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Name:CHEMBL147910
PubChem ID:10767236
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O8S2/c1-29-14-3-7-16(8-4-14)31(25,26)21-13-11-18(19(23)20-24)22(12-13)32(27,28)17-9-5-15(30-2)6-10-17/h3-10,13,18,21,24H,11-12H2,1-2H3,(H,20,23)/t13-,18+/m0/s1
SMILES:COc1ccc(cc1)S(=O)(=O)N[C@H]1C[C@@H](N(C1)S(=O)(=O)c1ccc(cc1)OC)C(=O)NO

Properties:
Formula:C19H23N3O8S2Atoms:32
Molecular Weight:485.531Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:3.2006
Targets:
Synonyms:
CHEBI:343530
CHEMBL147910
CID 10767236
CID10767236