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Name:CHEMBL118376
PubChem ID:9996675
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N5/c1-14-8-11-22-17(14)9-12-23-20-16-6-2-3-7-18(16)24-19(25-20)15-5-4-10-21-13-15/h2-8,10-11,13,22H,9,12H2,1H3,(H,23,24,25)
SMILES:Cc1cc[nH]c1CCNc1nc(nc2c1cccc2)c1cccnc1

Properties:
Formula:C20H19N5Atoms:25
Molecular Weight:329.398Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.0559
Targets:
Synonyms:
CHEBI:295278
CHEMBL118376
CID9996675
N-[2-(3-methyl-1H-pyrrol-2-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine