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Name:CHEBI:649479
PubChem ID:44414870
Pathway:-
InChI:InChI=1S/C24H29FN2OS.ClH/c25-20-6-4-18(5-7-20)21-16-26-22(28)23(21)11-13-27(14-12-23)24(9-2-1-3-10-24)19-8-15-29-17-19;/h4-8,15,17,21H,1-3,9-14,16H2,(H,26,28);1H/p-1
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1cscc1.[Cl-]

Properties:
Formula:C24H29ClFN2OSAtoms:30
Molecular Weight:448.016Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.3131
Targets:
Synonyms:
CHEBI:649479