MetaADEDB 2.0 @ LMMD
ecopipam
(DMJWENQHWZZWDF-PKOBYXMFSA-N)
Structure
SMILES
CN1CCc2c([C@@H]3[C@@H]1CCc1c3cccc1)cc(c(c2)Cl)O
Type(s)
Investigational
Molecular Formula:
C19H20ClNO
Molecular Weight:
313.821
Log P:
3.9181
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
112108-01-7
Synonym(s)
1.
ecopipam
2.
6,7,7a,8,9,13b-hexahydro-3-chloro-2-hydroxy-N-methyl-5H-benzo(d)naphtho-(2,1b)azepine
3.
Sch 39166
4.
Sch-39166
5.
Sch39166
External Link(s)
MeSHC058081
PubChem Compound107930
BindingDB50004823
ChEBI93645
CHEMBLCHEMBL298406
DrugBankDB12273
IUPHAR/BPS Guide to PHARMACOLOGY3304
Therapeutic Target DatabaseD03MZR
D0Y6HW
D00PDG
ZINC3897
Adverse Drug Event(s)
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