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Drug Details

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Name:CHEMBL212820
PubChem ID:44414844
Pathway:-
InChI:InChI=1S/C26H30F2N2O/c27-20-9-5-18(6-10-20)22-3-1-2-4-24(22)30-15-13-26(14-16-30)23(17-29-25(26)31)19-7-11-21(28)12-8-19/h5-12,22-24H,1-4,13-17H2,(H,29,31)/t22-,23+,24-/m0/s1
SMILES:Fc1ccc(cc1)[C@@H]1CCCC[C@@H]1N1CCC2(CC1)C(=O)NC[C@@H]2c1ccc(cc1)F

Properties:
Formula:C26H30F2N2OAtoms:31
Molecular Weight:424.526Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.2535
Targets:
Synonyms:
CHEBI:455416
CHEMBL212820