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Name:CHEMBL102004
PubChem ID:9895808
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F9NO4/c1-28(2,27(43)44)45-24-7-3-5-19(15-24)6-4-14-41(26(42)16-20-8-11-22(12-9-20)29(32,33)34)18-21-10-13-23(30(35,36)37)17-25(21)31(38,39)40/h3,5,7-13,15,17H,4,6,14,16,18H2,1-2H3,(H,43,44)
SMILES:O=C(N(Cc1ccc(cc1C(F)(F)F)C(F)(F)F)CCCc1cccc(c1)OC(C(=O)O)(C)C)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H28F9NO4Atoms:45
Molecular Weight:649.544Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:1
logP:8.1891
Targets:
Synonyms:
CHEBI:264560
CHEMBL102004
CID 9895808
CID9895808