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Name:CHEMBL173811
PubChem ID:10740699
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H31NO5S2/c21-13(12-27-19-20-9-10-26-19)7-8-15-14(16(22)11-17(15)23)5-3-1-2-4-6-18(24)25/h9-10,13-17,21-23H,1-8,11-12H2,(H,24,25)/t13?,14-,15-,16+,17-/m1/s1
SMILES:OC(CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)CSc1nccs1

Properties:
Formula:C19H31NO5S2Atoms:27
Molecular Weight:417.583Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:3.1594
Targets:
Synonyms:
CHEBI:387808
CHEMBL173811
CID 10740699
CID10740699