MetaADEDB 2.0 @ LMMD
SCH 23390
(GOTMKOSCLKVOGG-UHFFFAOYSA-N)
Structure
SMILES
CN1CCc2c(C(C1)c1ccccc1)cc(c(c2)Cl)O
Molecular Formula:
C17H18ClNO
Molecular Weight:
287.784
Log P:
3.6033
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
87075-17-0; 95191-55-2
Synonym(s)
1.
SCH 23390
2.
7-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
3.
R-(+)-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3- benzazepine-7-ol
4.
SCH-23390
5.
SCH23390
External Link(s)
MeSHC534628
PubChem Compound5018
BindingDB86180
ChEBI73297
CHEMBLCHEMBL13668
IUPHAR/BPS Guide to PHARMACOLOGY946
943
Therapeutic Target DatabaseD09GBZ
D0L8PI
Adverse Drug Event(s)
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