Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1079264
PubChem ID:46882858
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16Cl2N2O/c18-15-8-4-7-14(16(15)19)17(22)21(13-9-10-20-11-13)12-5-2-1-3-6-12/h1-8,13,20H,9-11H2/t13-/m0/s1
SMILES:O=C(c1cccc(c1Cl)Cl)N(c1ccccc1)[C@H]1CCNC1

Properties:
Formula:C17H16Cl2N2OAtoms:22
Molecular Weight:335.228Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.3309
Targets:
Synonyms:
CHEBI:717858
CHEMBL1079264