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Name:CHEMBL122614
PubChem ID:44347519
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H34N2O6.C2HF3O2/c1-41-27-15-12-25(13-16-27)34-33(35(39)40)28(26-14-17-30-31(19-26)43-22-42-30)20-37(34)21-32(38)36-29(24-10-6-3-7-11-24)18-23-8-4-2-5-9-23;3-2(4,5)1(6)7/h2-17,19,28-29,33-34H,18,20-22H2,1H3,(H,36,38)(H,39,40);(H,6,7)/t28-,29?,33-,34+;/m1./s1
SMILES:OC(=O)C(F)(F)F.COc1ccc(cc1)[C@@H]1N(CC(=O)NC(c2ccccc2)Cc2ccccc2)C[C@@H]([C@H]1C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C37H35F3N2O8Atoms:50
Molecular Weight:692.678Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:6.3275
Targets:
Synonyms:
CHEBI:301248
CHEMBL122614