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Drug Details

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Name:CHEMBL497174
PubChem ID:44580512
Pathway:-
InChI:InChI=1S/C24H28FN3O3/c1-17-3-5-22(27-11-13-31-14-12-27)20(15-17)24(30)28-9-7-26(8-10-28)23-6-4-19(18(2)29)16-21(23)25/h3-6,15-16H,7-14H2,1-2H3
SMILES:Cc1ccc(c(c1)C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)N1CCOCC1

Properties:
Formula:C24H28FN3O3Atoms:31
Molecular Weight:425.496Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.2036
Targets:
Synonyms:
CHEBI:593630
CHEMBL497174