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Compound Sources Search

Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Searched Compound
UCI:
284168
InChI:
InChI=1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(65)52-27(15-21(2)3)37(61)48-18-34(47)59/h8-11,21-22,25-31,35,56H,5-7,12-20,44H2,1-4H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,66)(H,50,60)(H,51,62)(H,52,65)(H,53,63)(H,54,64)/t22-,25-,26-,27-,28-,29-,30-,31-,35-/m0/s1
InChI Key:
XNOPRXBHLZRZKH-DSZYJQQASA-N
Source Compound IDSource NameSource ID
CHEMBL395429ChEMBL1
2174Guide to Pharmacology4
2176Guide to Pharmacology4
12014072PubChem ('Drugs of the Future' subset)5
C00746KEGG (Kyoto Encyclopedia of Genes and Genomes) Ligand6
7872ChEBI (Chemical Entities of Biological Interest).7
29548283eMolecules10
SCHEMBL29048SureChEMBL15
PA450760PharmGKB17
14816702PubChem ('Thomson Pharma' subset)21
14865724PubChem ('Thomson Pharma' subset)21
439302PubChem Compounds22
70070033NMRShiftDB24
50-56-6ACToR26
J1.360INikkaji29
50205990BindingDB31
DTXSID8048361EPA (Environmental Protection Agency) CompTox Dashboard32
2042DrugCentral34
3838Brenda37
OXYTOCINDailyMed45