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Name:CHEMBL1277678
PubChem ID:49836410
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28FNO2/c26-25(23(28)29)11-13-27(14-12-25)21-9-10-24(17-21)16-20-7-2-1-5-18(20)15-19-6-3-4-8-22(19)24/h1-8,21H,9-17H2,(H,28,29)/t21?,24-/m0/s1
SMILES:OC(=O)C1(F)CCN(CC1)C1CC[C@@]2(C1)Cc1ccccc1Cc1c2cccc1

Properties:
Formula:C25H28FNO2Atoms:29
Molecular Weight:393.494Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.4504
Targets:
Synonyms:
CHEBI:813657
CHEMBL1277678