CHEBI:63988 - N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol

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ChEBI Name N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol ChEBI ID CHEBI:63988 ChEBI ASCII Name N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol Definition A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, an allyl substituent at position 3 and two hydroxy substituents at positions 7 and 8. Selective dopamine D1-like receptor partial agonist (IC50 values are 19.7 and 2425 nM for binding to D1-like and D2-like receptors respectively). Centrally active following systemic administration in vivo. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C19H21NO2 Net Charge 0 Average Mass 295.37550 Monoisotopic Mass 295.15723 InChI InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2 InChIKey QBUVZVXIRYFENV-UHFFFAOYSA-N SMILES Oc1cc2CCN(CC=C)CC(c3ccccc3)c2cc1O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): dopamine agonist A drug that binds to and activates dopamine receptors. Application(s): dopamine agonist A drug that binds to and activates dopamine receptors. View more via ChEBI Ontology ChEBI Ontology Outgoing N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol (CHEBI:63988) has role dopamine agonist (CHEBI:51065) N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol (CHEBI:63988) is a benzazepine (CHEBI:35676) N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol (CHEBI:63988) is a catechols (CHEBI:33566) N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol (CHEBI:63988) is a tertiary amino compound (CHEBI:50996) N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol (CHEBI:63988) is conjugate base of N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+) (CHEBI:63987) Incoming N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+) (CHEBI:63987) is conjugate acid of N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol (CHEBI:63988) IUPAC Name 1-phenyl-3-prop-2-en-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Synonyms Sources 3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine ChemIDplus N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine ChEBI SK&F 77434 ChemIDplus SKF 77434 ChEBI Skf-77434 ChemIDplus Manual Xrefs Databases LSM-1702 LINCS SKF-77434 Wikipedia View more database links Registry Numbers Types Sources 104422-04-0 CAS Registry Number ChemIDplus 1546935 Reaxys Registry Number Reaxys Last Modified 24 February 2016