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Name:CHEMBL105494
PubChem ID:44333889
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO5S/c1-3-12-33-21-11-9-18-22(16-6-10-19-20(13-16)32-14-31-19)24(26(28)29)23(25(18)27-21)15-4-7-17(30-2)8-5-15/h4-11,13,22-24H,3,12,14H2,1-2H3,(H,28,29)/t22-,23-,24+/m0/s1
SMILES:CCCSc1ccc2c(n1)[C@@H](c1ccc(cc1)OC)[C@@H]([C@H]2c1ccc2c(c1)OCO2)C(=O)O

Properties:
Formula:C26H25NO5SAtoms:33
Molecular Weight:463.545Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.2992
Targets:
Synonyms:
CHEBI:269149
CHEMBL105494