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Name:CHEMBL336940
PubChem ID:11130848
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN2O2/c1-22-14-4-2-3-13-15(14)16-19-9-10-20(16)17(13,21)11-5-7-12(18)8-6-11/h2-8,21H,9-10H2,1H3
SMILES:COc1cccc2c1C1=NCCN1C2(O)c1ccc(cc1)Cl

Properties:
Formula:C17H15ClN2O2Atoms:22
Molecular Weight:314.766Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.9913
Targets:
Synonyms:
CHEBI:318935
CHEMBL336940
CID 11130848
CID11130848