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Name:CHEMBL599051
PubChem ID:24952577
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18ClNO3S/c1-13(15-5-7-16(8-6-15)21(25)26)23-20(24)19-12-27-11-17(19)9-14-3-2-4-18(22)10-14/h2-8,10-13H,9H2,1H3,(H,23,24)(H,25,26)/t13-/m0/s1
SMILES:Clc1cccc(c1)Cc1cscc1C(=O)N[C@H](c1ccc(cc1)C(=O)O)C

Properties:
Formula:C21H18ClNO3SAtoms:27
Molecular Weight:399.891Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.5724
Targets:
Synonyms:
CHEBI:697085
CHEMBL599051