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Name:CHEMBL479999
PubChem ID:44568297
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N2O/c1-21(2)10-14-9-13(17(20)22)5-4-12(14)7-11-3-6-15(18)16(19)8-11/h3-6,8-9H,7,10H2,1-2H3,(H2,20,22)
SMILES:CN(Cc1cc(ccc1Cc1ccc(c(c1)Cl)Cl)C(=O)N)C

Properties:
Formula:C17H18Cl2N2OAtoms:22
Molecular Weight:337.244Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.445
Targets:
Synonyms:
CHEBI:567919
CHEMBL479999