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Name:CHEMBL497173
PubChem ID:44580511
Pathway:-
InChI:InChI=1S/C23H27FN4O3/c1-16(29)17-2-4-22(20(24)14-17)26-6-8-28(9-7-26)23(30)19-15-18(25)3-5-21(19)27-10-12-31-13-11-27/h2-5,14-15H,6-13,25H2,1H3
SMILES:Nc1ccc(c(c1)C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)N1CCOCC1

Properties:
Formula:C23H27FN4O3Atoms:31
Molecular Weight:426.484Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.0586
Targets:
Synonyms:
CHEBI:593629
CHEMBL497173