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Name:CHEMBL185660
PubChem ID:44396513
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N3O6S3/c1-17(2)38(33,34)35-24-10-5-9-22-20(15-28-26(22)24)13-18(3)27-16-23(30)19-7-4-8-21(14-19)29-37(31,32)25-11-6-12-36-25/h4-12,14-15,17-18,23,27-30H,13,16H2,1-3H3/t18-,23+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OS(=O)(=O)C(C)C)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C26H31N3O6S3Atoms:38
Molecular Weight:577.736Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:7.0269
Targets:
Synonyms:
CHEBI:412958
CHEMBL185660