MetaADEDB 2.0 @ LMMD
gepirone
(QOIGKGMMAGJZNZ-UHFFFAOYSA-N)
Structure
SMILES
O=C1CC(C)(C)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1
Type(s)
Investigational
ATC code(s)
N06AX19
Molecular Formula:
C19H29N5O2
Molecular Weight:
359.466
Log P:
1.4948
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
69.64
CAS Number(s):
83928-76-1
Synonym(s)
1.
gepirone
2.
4,4-dimethyl-1-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-2,6-piperidinedione
3.
BMY 13805
4.
BMY-13805
5.
MJ 13805
6.
MJ 13805-1
7.
MJ-13805
8.
gepirone monohydrochloride
External Link(s)
MeSHC039979
PubChem Compound55191
BindingDB50005132
ChEBI135990
CHEMBLCHEMBL284092
DrugBankDB12184
DrugCentral4562
Therapeutic Target DatabaseD00QOF
D0R5GS
ZINC2021499
Adverse Drug Event(s)
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