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Name:CHEMBL514421
PubChem ID:44567322
Pathway:-
InChI:InChI=1S/C22H19ClN2O2S/c23-21-9-5-4-8-19(21)16-28(26,27)24-20-10-11-22-18(14-20)12-13-25(22)15-17-6-2-1-3-7-17/h1-14,24H,15-16H2
SMILES:Clc1ccccc1CS(=O)(=O)Nc1ccc2c(c1)ccn2Cc1ccccc1

Properties:
Formula:C22H19ClN2O2SAtoms:28
Molecular Weight:410.916Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.4387
Targets:
Synonyms:
CHEBI:565951
CHEMBL514421