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Name:CHEMBL320228
PubChem ID:44335651
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22ClN3O3S/c22-18-5-9-20(10-6-18)29(27,28)25-19-7-3-16(4-8-19)11-13-24-15-21(26)17-2-1-12-23-14-17/h1-10,12,14,21,24-26H,11,13,15H2/t21-/m0/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C21H22ClN3O3SAtoms:29
Molecular Weight:431.936Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:4.9462
Targets:
Synonyms:
CHEBI:272213
CHEMBL320228