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Name:CHEMBL1080143
PubChem ID:44626987
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29F3N2O5S/c1-4-35(5-2)22-10-6-20(7-11-22)28-29(21-8-12-23(13-9-21)40-30(31,32)33)41-26(34-28)17-38-24-14-15-25(19(3)16-24)39-18-27(36)37/h6-16H,4-5,17-18H2,1-3H3,(H,36,37)
SMILES:CCN(c1ccc(cc1)c1nc(sc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O)CC

Properties:
Formula:C30H29F3N2O5SAtoms:41
Molecular Weight:586.622Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:7.5727
Targets:
Synonyms:
CHEBI:710335
CHEMBL1080143