MetaADEDB 2.0 @ LMMD
L 657743
(JRDUBBHIPPPSLP-UHFFFAOYSA-N)
Structure
SMILES
CN1CCC2(N(C1=O)C)CCN1C(C2)c2oc3c(c2CC1)cccc3
Molecular Formula:
C20H25N3O2
Molecular Weight:
339.431
Log P:
3.0656
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
39.93
CAS Number(s):
111466-41-2
Synonym(s)
1.
L 657743
2.
1',3'-dimethylspiro(1,3,4,5',6,6',7,12b-octahydro-2H-benzo(b)furo(2,3-a)quinolizine)-2,4'-pyrimidin-2'-one
3.
L 657,743
4.
L-657,743
5.
L-657,743-002W
6.
MK 912
7.
MK-912
External Link(s)
MeSHC054290
PubChem Compound123679
BindingDB81811
CHEMBLCHEMBL1256985
Therapeutic Target DatabaseD0Y4LU
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia2568210
8821553
CTD
2Catalepsy9723970CTD
3Hypotension2568210
8821553
CTD
4Xerostomia2568210CTD
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