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Name:CHEMBL186271
PubChem ID:44396736
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N3O6S4/c1-18(28-17-23(31)19-6-2-7-21(15-19)30-39(32,33)25-10-4-12-37-25)14-20-16-29-27-22(20)8-3-9-24(27)36-40(34,35)26-11-5-13-38-26/h2-13,15-16,18,23,28-31H,14,17H2,1H3/t18-,23+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OS(=O)(=O)c1cccs1)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C27H27N3O6S4Atoms:40
Molecular Weight:617.78Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:7.7391
Targets:
Synonyms:
CHEBI:413754
CHEMBL186271