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Name:CHEMBL1210919
PubChem ID:49863285
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClN2O2/c1-12(22)21-18(15-5-3-4-6-16(15)19)11-17(20-21)13-7-9-14(23-2)10-8-13/h3-10,18H,11H2,1-2H3
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1ccccc1Cl)C(=O)C

Properties:
Formula:C18H17ClN2O2Atoms:23
Molecular Weight:328.793Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.4197
Targets:
Synonyms:
CHEBI:784737
CHEMBL1210919