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Name:CHEMBL1075705
PubChem ID:44626989
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29F3N2O5S/c1-20-17-25(13-14-26(20)40-19-28(37)38)39-18-27-35-29(21-5-9-23(10-6-21)36-15-3-2-4-16-36)30(42-27)22-7-11-24(12-8-22)41-31(32,33)34/h5-14,17H,2-4,15-16,18-19H2,1H3,(H,37,38)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)N1CCCCC1

Properties:
Formula:C31H29F3N2O5SAtoms:42
Molecular Weight:598.633Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:7.7818
Targets:
Synonyms:
CHEBI:710337
CHEMBL1075705