Liafensine
6-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine
Molecular Identity
Liafensine
6-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine
PubChem CID: 58212050
Liafensine is a member of isoquinolines.
2D Structure
Properties
C24H22N4
Molecular Formula
366.50
Molecular Weight
g/mol
366.1844
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
55
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
525
Complexity
SMILES
Canonical SMILES
SMILES: CN1CC(C2=C(C1)C=C(C=C2)C3=NN=C(C=C3)N)C4=CC5=CC=CC=C5C=C4Isomeric SMILES
SMILES: CN1C[C@H](C2=C(C1)C=C(C=C2)C3=NN=C(C=C3)N)C4=CC5=CC=CC=C5C=C4Synonyms(20)
Liafensine1198790-53-2BMS-820836liafensinaR34ID086Z6BMS 820836DTXSID601526106-[(4S)-2-Methyl-4-(naphthalen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amineliafensinum6-((4S)-2-METHYL-4-(NAPHTHALEN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)PYRIDAZIN-3-AMINERefChem:153326DTXCID5075101Liafensine [USAN:INN]UNII-R34ID086Z66-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Liafensine
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