MetaADEDB 2.0 @ LMMD
2-N-carboxamidinonormianserin
(NOXUYEBNEVPERW-UHFFFAOYSA-N)
Structure
SMILES
NC(=N)N1CCN2C(C1)c1ccccc1Cc1c2cccc1.Cl
Molecular Formula:
C18H21ClN4
Molecular Weight:
328.839
Log P:
3.9525
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
56.35
CAS Number(s):
139995-66-7
Synonym(s)
1.
2-N-carboxamidinonormianserin
2.
2-carboxamidino-1,2,3,4,10,14b-hexahydrodibenzo(c.f.)pyranzino(1,2-a)azepine hydrochloride
3.
FCC5
External Link(s)
MeSHC075499
PubChem Compound132268
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema1352487CTD
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