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Name:CHEMBL146567
PubChem ID:10503358
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32F2N2O2/c1-19-6-5-7-20(16-19)18-30-14-11-23(12-15-30)29-24(31)26(32,21-8-3-2-4-9-21)22-10-13-25(27,28)17-22/h2-9,16,22-23,32H,10-15,17-18H2,1H3,(H,29,31)/t22?,26-/m0/s1
SMILES:Cc1cccc(c1)CN1CCC(CC1)NC(=O)[C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O

Properties:
Formula:C26H32F2N2O2Atoms:32
Molecular Weight:442.541Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.7276
Targets:
Synonyms:
CHEBI:344437
CHEMBL146567
CID 10503358
CID10503358