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Name:CHEMBL188196
PubChem ID:44396568
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3O6S2/c1-16(11-18-13-27-25-20(18)7-3-8-22(25)34-15-23(30)31)26-14-21(29)17-5-2-6-19(12-17)28-36(32,33)24-9-4-10-35-24/h2-10,12-13,16,21,26-29H,11,14-15H2,1H3,(H,30,31)/t16-,21+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OCC(=O)O)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C25H27N3O6S2Atoms:36
Molecular Weight:529.628Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:5
logP:5.2925
Targets:
Synonyms:
CHEBI:413176
CHEMBL188196