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Drug Details

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Name:CHEMBL602483
PubChem ID:17754437
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19F10NO4/c27-23(28)25(32,33)40-16-6-2-5-15(11-16)20-13-39-22-18(14-4-1-7-17(10-14)41-26(34,35)36)8-3-9-19(22)37(20)12-21(38)24(29,30)31/h1-11,20-21,23,38H,12-13H2/t20-,21+/m1/s1
SMILES:O[C@H](C(F)(F)F)CN1[C@H](COc2c1cccc2c1cccc(c1)OC(F)(F)F)c1cccc(c1)OC(C(F)F)(F)F

Properties:
Formula:C26H19F10NO4Atoms:41
Molecular Weight:599.417Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:7.4172
Targets:
Synonyms:
CHEBI:702749
CHEMBL602483