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Name:CHEMBL435502
PubChem ID:44401705
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClN5O/c1-2-27-21(30)19-20(28(22(24)26-19)14-17-11-7-4-8-12-17)29-15-18(25-23(27)29)13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3/t18-/m1/s1
SMILES:CCn1c2=N[C@@H](Cn2c2c(c1=O)nc(n2Cc1ccccc1)Cl)Cc1ccccc1

Properties:
Formula:C23H22ClN5OAtoms:30
Molecular Weight:419.907Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:2.6823
Targets:
Synonyms:
CHEBI:424926
CHEMBL435502