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Name:CHEMBL362851
PubChem ID:44392460
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16ClNO3S/c24-16-9-10-21(28-14-15-5-2-1-3-6-15)18(13-16)17-11-12-29-22(17)19-7-4-8-20(25-19)23(26)27/h1-13H,14H2,(H,26,27)
SMILES:Clc1ccc(c(c1)c1ccsc1c1cccc(n1)C(=O)O)OCc1ccccc1

Properties:
Formula:C23H16ClNO3SAtoms:29
Molecular Weight:421.896Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.4077
Targets:
Synonyms:
CHEBI:405607
CHEMBL362851