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Name:CHEMBL145913
PubChem ID:10646948
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30F2N2O3/c26-24(27)12-9-20(16-24)25(32,19-6-2-1-3-7-19)23(31)28-21-10-13-29(14-11-21)17-18-5-4-8-22(30)15-18/h1-8,15,20-21,30,32H,9-14,16-17H2,(H,28,31)/t20?,25-/m0/s1
SMILES:Oc1cccc(c1)CN1CCC(CC1)NC(=O)[C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O

Properties:
Formula:C25H30F2N2O3Atoms:32
Molecular Weight:444.514Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.1248
Targets:
Synonyms:
CHEBI:344785
CHEMBL145913
CID 10646948
CID10646948