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Name:CHEMBL372476
PubChem ID:44402278
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H23N5O/c1-19-10-9-15-23(16-19)28-30-27-26(25-17-24(32-34(25)28)22-13-7-4-8-14-22)20(2)31-33(29(27)35)18-21-11-5-3-6-12-21/h3-17H,18H2,1-2H3
SMILES:Cc1cccc(c1)c1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C29H23N5OAtoms:35
Molecular Weight:457.526Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.4383
Targets:
Synonyms:
CHEBI:425803
CHEMBL372476