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Drug Details

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Name:CHEBI:649478
PubChem ID:44414869
Pathway:-
InChI:InChI=1S/C24H29FN2OS.ClH/c25-19-8-6-18(7-9-19)20-17-26-22(28)23(20)12-14-27(15-13-23)24(10-2-1-3-11-24)21-5-4-16-29-21;/h4-9,16,20H,1-3,10-15,17H2,(H,26,28);1H/p-1
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1cccs1.[Cl-]

Properties:
Formula:C24H29ClFN2OSAtoms:30
Molecular Weight:448.016Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.3131
Targets:
Synonyms:
CHEBI:649478