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Name:CHEMBL147778
PubChem ID:10718110
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31F2N3O2/c1-18-6-5-9-22(28-18)17-30-14-11-21(12-15-30)29-23(31)25(32,19-7-3-2-4-8-19)20-10-13-24(26,27)16-20/h2-9,20-21,32H,10-17H2,1H3,(H,29,31)/t20?,25-/m0/s1
SMILES:Cc1cccc(n1)CN1CCC(CC1)NC(=O)[C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O

Properties:
Formula:C25H31F2N3O2Atoms:32
Molecular Weight:443.529Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.1226
Targets:
Synonyms:
CHEBI:344995
CHEMBL147778
CID 10718110
CID10718110