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Drug Details

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Name:CHEMBL214057
PubChem ID:44414876
Pathway:-
InChI:InChI=1S/C23H33FN2O/c1-2-6-19-17-25-21(27)22(19)13-15-26(16-14-22)23(11-4-3-5-12-23)18-7-9-20(24)10-8-18/h7-10,19H,2-6,11-17H2,1H3,(H,25,27)
SMILES:CCCC1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccc(cc1)F

Properties:
Formula:C23H33FN2OAtoms:27
Molecular Weight:372.519Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.8801
Targets:
Synonyms:
CHEBI:455466
CHEMBL214057