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Drug Details

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Name:CHEMBL331936
PubChem ID:44347503
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N2O6.C2HF3O2/c1-3-7-25(20-8-5-4-6-9-20)32-28(34)18-33-17-24(22-12-15-26-27(16-22)39-19-38-26)29(31(35)36)30(33)21-10-13-23(37-2)14-11-21;3-2(4,5)1(6)7/h4-6,8-16,24-25,29-30H,3,7,17-19H2,1-2H3,(H,32,34)(H,35,36);(H,6,7)/t24-,25?,29-,30+;/m1./s1
SMILES:OC(=O)C(F)(F)F.CCCC(c1ccccc1)NC(=O)CN1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C33H35F3N2O8Atoms:46
Molecular Weight:644.635Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:5.8849
Targets:
Synonyms:
CHEBI:301205
CHEMBL331936