Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL184407
PubChem ID:11432806
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O6S3/c1-16(12-18-14-26-24-20(18)8-4-9-22(24)33-35(2,29)30)25-15-21(28)17-6-3-7-19(13-17)27-36(31,32)23-10-5-11-34-23/h3-11,13-14,16,21,25-28H,12,15H2,1-2H3/t16-,21+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OS(=O)(=O)C)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C24H27N3O6S3Atoms:36
Molecular Weight:549.683Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:6.2483
Targets:
Synonyms:
CHEBI:413182
CHEMBL184407
CID 11432806
CID11432806