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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:
202864
InChI:
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChI Key:
OIRDTQYFTABQOQ-KQYNXXCUSA-N
Source Compound IDSource NameSource ID
CHEMBL477ChEMBL1
DB00640DrugBank2
ADNPDBe (Protein Data Bank Europe)3
2844Guide to Pharmacology4
81044335PubChem ('Drugs of the Future' subset)5
C00212KEGG (Kyoto Encyclopedia of Genes and Genomes) Ligand6
16335ChEBI (Chemical Entities of Biological Interest).7
ZINC000002169830ZINC9
474947eMolecules10
K72T3FS567FDA/USP Substance Registration System (SRS)14
SCHEMBL731SureChEMBL15
PA448049PharmGKB17
HMDB0000050Human Metabolome Database (HMDB)18
Adenosine(Adenocard)Selleck20
14799162PubChem ('Thomson Pharma' subset)21
14774851PubChem ('Thomson Pharma' subset)21
60961PubChem Compounds22
MCULE-6268373280Mcule23
MCULE-7071766082Mcule23
60018497NMRShiftDB24