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

Drug Details

add
Name:CHEMBL343835
PubChem ID:11794260
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21Cl2N/c1-26(15-16-7-3-2-4-8-16)23-14-20(18-9-5-6-10-19(18)23)17-11-12-21(24)22(25)13-17/h2-13,20,23H,14-15H2,1H3/t20-,23-/m0/s1
SMILES:CN([C@H]1C[C@H](c2c1cccc2)c1ccc(c(c1)Cl)Cl)Cc1ccccc1

Properties:
Formula:C23H21Cl2NAtoms:26
Molecular Weight:382.326Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:6.7021
Targets:
Synonyms:
(1R,3S)-N-benzyl-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-am
CHEMBL343835