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Name:CHEMBL189081
PubChem ID:44396715
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N4O6S3/c1-19(30-18-25(33)20-6-2-7-22(15-20)32-40(34,35)27-11-5-13-39-27)14-21-16-31-28-24(21)9-3-10-26(28)38-41(36,37)23-8-4-12-29-17-23/h2-13,15-17,19,25,30-33H,14,18H2,1H3/t19-,25+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OS(=O)(=O)c1cccnc1)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C28H28N4O6S3Atoms:41
Molecular Weight:612.74Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:7.0726
Targets:
Synonyms:
CHEBI:413680
CHEMBL189081