MetaADEDB 2.0 @ LMMD
aniracetam
(ZXNRTKGTQJPIJK-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)C(=O)N1CCCC1=O
Type(s)
Experimental
ATC code(s)
N06BX11
Molecular Formula:
C12H13NO3
Molecular Weight:
219.237
Log P:
1.3957
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
46.61
CAS Number(s):
72432-10-1
Synonym(s)
1.
aniracetam
2.
1-(4-methoxybenzoyl)-2-pyrrolidinone
3.
1-anisoyl-2-pyrrolidinone
4.
Ro 13-5057
5.
Ro-13-5057
External Link(s)
MeSHC036466
PubChem Compound2196
BindingDB50330409
ChEBI47943
CHEMBLCHEMBL36994
DrugBankDB04599
DrugCentral221
IUPHAR/BPS Guide to PHARMACOLOGY4133
KEGGcpd:C13355
dr:D01883
Therapeutic Target DatabaseD02DPU
ZINC15951
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia

View details

2724699
2757465
3659072
6817363
12070754
 		CTD
2Anxiety Disorders11412837CTD
3Memory Disorders6817363CTD
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