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Drug Details

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Name:CHEMBL122933
PubChem ID:44347449
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38N2O6.C2HF3O2/c1-33(2,3)17-26(21-8-6-5-7-9-21)34-29(36)19-35-18-25(23-12-15-27-28(16-23)41-20-40-27)30(32(37)38)31(35)22-10-13-24(39-4)14-11-22;3-2(4,5)1(6)7/h5-16,25-26,30-31H,17-20H2,1-4H3,(H,34,36)(H,37,38);(H,6,7)/t25-,26?,30-,31+;/m1./s1
SMILES:OC(=O)C(F)(F)F.COc1ccc(cc1)[C@@H]1N(CC(=O)NC(c2ccccc2)CC(C)(C)C)C[C@@H]([C@H]1C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C35H39F3N2O8Atoms:48
Molecular Weight:672.688Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:6.521
Targets:
Synonyms:
CHEBI:301083
CHEMBL122933