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

Drug Details

add
Name:CHEMBL356552
PubChem ID:44364359
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17Cl2N/c1-2-20-17-10-14(12-5-3-4-6-13(12)17)11-7-8-15(18)16(19)9-11/h3-9,14,17,20H,2,10H2,1H3/t14-,17-/m0/s1
SMILES:CCN[C@H]1C[C@H](c2c1cccc2)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C17H17Cl2NAtoms:20
Molecular Weight:306.23Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:5.5705
Targets:
Synonyms:
CHEBI:344222
CHEMBL356552