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Name:CHEMBL381876
PubChem ID:11627300
Pathway:-
InChI:InChI=1S/C25H25F3N2O5/c1-2-5-17-21(9-8-18-23(17)35-29-24(18)25(26,27)28)34-15-4-14-33-20-7-3-6-19-16(20)10-12-30(19)13-11-22(31)32/h3,6-10,12H,2,4-5,11,13-15H2,1H3,(H,31,32)
SMILES:CCCc1c(OCCCOc2cccc3c2ccn3CCC(=O)O)ccc2c1onc2C(F)(F)F

Properties:
Formula:C25H25F3N2O5Atoms:35
Molecular Weight:490.472Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.0764
Targets:
Synonyms:
3-[4-[3-[7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxypropoxy]indo
CHEBI:431875
CHEMBL381876
CID11627300