MetaADEDB 2.0 @ LMMD
FCC13
(KZRDDIMEUPJTAW-UHFFFAOYSA-N)
Structure
SMILES
NC(=O)N1CCN2C(C1)c1ccccc1Cc1c2cccc1
Molecular Formula:
C18H19N3O
Molecular Weight:
293.363
Log P:
3.2360
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.57
CAS Number(s):
119200-45-2
Synonym(s)
1.
FCC13
2.
2-N-carboxamidonormianserin
3.
2-carboxamido-1,2,3,4,10,14b-hexahydrodibenzo(c.f.)pyranzino(1,2-a)azepine
External Link(s)
MeSHC075500
PubChem Compound3081183
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema1352487CTD
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