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Name:CHEMBL1080534
PubChem ID:44626791
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25NO6S/c1-17-14-22(12-13-23(17)33-15-25(29)30)35-16-24-28-26(18-4-8-20(31-2)9-5-18)27(34-24)19-6-10-21(32-3)11-7-19/h4-14H,15-16H2,1-3H3,(H,29,30)
SMILES:COc1ccc(cc1)c1oc(nc1c1ccc(cc1)OC)CSc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C27H25NO6SAtoms:35
Molecular Weight:491.556Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:6.0899
Targets:
Synonyms:
CHEBI:710262
CHEMBL1080534