MetaADEDB 2.0 @ LMMD
S 33084
(QQJHRQZZCNYDMX-VPUSJEBWSA-N)
Structure
SMILES
N#Cc1ccc2c(c1)[C@H]1CN(C[C@@H]1CO2)CCCCNC(=O)c1ccc(cc1)c1ccccc1
Molecular Formula:
C29H29N3O2
Molecular Weight:
451.559
Log P:
5.1721
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
65.36
CAS Number(s):
N/A
Synonym(s)
1.
S 33084
2.
N-(4-(8-cyano-1,3a,4,9b-tetrahydro-3H-benzopyrano(3,4-c)pyrrol-2-yl)butyl)(4-phenyl)benzamide
3.
S-33084
4.
S33084
External Link(s)
MeSHC408389
PubChem Compound9868452
BindingDB85672
CHEMBLCHEMBL65280
IUPHAR/BPS Guide to PHARMACOLOGY129
Therapeutic Target DatabaseD0K5EE
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy17628535CTD
2Dyskinesia, Drug-Induced19118628CTD
3Parkinsonian Disorders19733554CTD
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