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Name:CHEMBL382494
PubChem ID:44402195
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O/c1-15-21-20-13-19(18-11-7-4-8-12-18)26-28(20)16(2)24-22(21)23(29)27(25-15)14-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3
SMILES:Cc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C23H19N5OAtoms:29
Molecular Weight:381.43Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.7713
Targets:
Synonyms:
CHEBI:425676
CHEMBL382494