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Drug Details

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Name:CHEMBL497766
PubChem ID:44580552
Pathway:-
InChI:InChI=1S/C24H25FN4O3/c1-17(30)19-3-5-23(21(25)15-19)27-6-8-29(9-7-27)24(31)20-14-18(16-26)2-4-22(20)28-10-12-32-13-11-28/h2-5,14-15H,6-13H2,1H3
SMILES:N#Cc1ccc(c(c1)C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)N1CCOCC1

Properties:
Formula:C24H25FN4O3Atoms:32
Molecular Weight:436.479Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.76688
Targets:
Synonyms:
CHEBI:593692
CHEMBL497766