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Name:CHEMBL156994
PubChem ID:11324179
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN2O2/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)9-19-10-16(18)20/h1-8,19H,9-11H2,(H2,18,20)
SMILES:NC(=O)CNCc1ccc(cc1)OCc1cccc(c1)Cl

Properties:
Formula:C16H17ClN2O2Atoms:21
Molecular Weight:304.771Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.5851
Targets:
Synonyms:
2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetamide
CHEBI:357929
CHEMBL156994
CID11324179