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Name:CHEMBL422665
PubChem ID:10670917
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31F2N3O2/c26-24(27)12-9-20(16-24)25(32,19-6-2-1-3-7-19)23(31)29-22-10-13-30(14-11-22)17-18-5-4-8-21(28)15-18/h1-8,15,20,22,32H,9-14,16-17,28H2,(H,29,31)/t20?,25-/m0/s1
SMILES:Nc1cccc(c1)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:3
logP:4.5826
Targets:
Synonyms:
CHEBI:344828
CHEMBL422665
CID 10670917
CID10670917