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Name:CHEMBL354996
PubChem ID:44383242
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClN7O/c22-14-2-4-16-18(8-14)27-19(26-16)10-28-5-6-29(20(30)11-28)9-13-1-3-15-17(7-13)24-12-25-21(15)23/h1-4,7-8,12H,5-6,9-11H2,(H,26,27)(H2,23,24,25)
SMILES:Clc1ccc2c(c1)[nH]c(n2)CN1CCN(C(=O)C1)Cc1ccc2c(c1)ncnc2N

Properties:
Formula:C21H20ClN7OAtoms:30
Molecular Weight:421.883Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:3.0431
Targets:
Synonyms:
CHEBI:386594
CHEMBL354996