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Name:CHEMBL187209
PubChem ID:44396779
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N3O6S3/c1-20(30-19-26(33)21-8-5-9-23(17-21)32-40(34,35)28-14-7-15-39-28)16-22-18-31-29-25(22)12-6-13-27(29)38-41(36,37)24-10-3-2-4-11-24/h2-15,17-18,20,26,30-33H,16,19H2,1H3/t20-,26+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2OS(=O)(=O)c1ccccc1)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C29H29N3O6S3Atoms:41
Molecular Weight:611.752Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:7.6776
Targets:
Synonyms:
CHEBI:413867
CHEMBL187209