MetaADEDB 2.0 @ LMMD
CP 96345
(FLNYLINBEZROPL-NSOVKSMOSA-N)
Structure
SMILES
COc1ccccc1CN[C@H]1C2CCN([C@H]1C(c1ccccc1)c1ccccc1)CC2
Molecular Formula:
C28H32N2O
Molecular Weight:
412.566
Log P:
5.4085
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
24.5
CAS Number(s):
132746-60-2
Synonym(s)
1.
CP 96345
2.
2-(diphenylmethyl)-N-((2-methoxyphenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine
3.
CP 96,345
4.
CP 96344
5.
CP-96,344
6.
CP-96345
External Link(s)
MeSHC066892
PubChem Compound104943
BindingDB50000040
50030232
CHEMBLCHEMBL16192
Therapeutic Target DatabaseD03SXN
ZINC19361055
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bronchial Diseases9851584CTD
2Lung Injury9950884CTD
3Pain9865506CTD
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