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

Drug Details

add
Name:CHEMBL145994
PubChem ID:44364314
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl2N/c23-20-11-10-16(12-21(20)24)19-13-22(18-9-5-4-8-17(18)19)25-14-15-6-2-1-3-7-15/h1-12,19,22,25H,13-14H2/t19-,22+/m0/s1
SMILES:Clc1ccc(cc1Cl)[C@@H]1C[C@H](c2c1cccc2)NCc1ccccc1

Properties:
Formula:C22H19Cl2NAtoms:25
Molecular Weight:368.299Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:1
logP:6.7508
Targets:
Synonyms:
CHEBI:344092
CHEMBL145994