MetaADEDB 2.0 @ LMMD
odapipam
(SKMVRXPBCSTNKE-MRXNPFEDSA-N)
Structure
SMILES
CN1CCc2c([C@H](C1)c1cccc3c1OCC3)cc(c(c2)Cl)O
Molecular Formula:
C19H20ClNO2
Molecular Weight:
329.821
Log P:
3.5382
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
32.7
CAS Number(s):
131796-63-9
Synonym(s)
1.
odapipam
2.
(+)-(S)-8-chloro-5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepin-7-ol
3.
8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
4.
8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, (R)-isomer
5.
8-chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, (S)-isomer, C11-labeled
6.
NNC 0756
7.
NNC 0772
8.
NNC 756
9.
NNC-0756
10.
NNC-0772
11.
NNC-756
External Link(s)
MeSHC075357
PubChem Compound132421
CHEMBLCHEMBL2106649
Therapeutic Target DatabaseD03DXS
ZINC3781602
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dystonia10435384CTD
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