MetaADEDB 2.0 @ LMMD
(3-aminopropyl)(n-butyl)phosphinic acid
(ONNMDRQRSGKZCN-UHFFFAOYSA-N)
Structure
SMILES
CCCCP(=O)(CCCN)O
Type(s)
Investigational
Molecular Formula:
C7H18NO2P
Molecular Weight:
179.197
Log P:
2.1060
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
73.13
CAS Number(s):
123690-78-8
Synonym(s)
1.
(3-aminopropyl)(n-butyl)phosphinic acid
2.
3-aminopropyl-n-butyl phosphinic acid
3.
CGP 36742
4.
CGP-36742
5.
CGP36742
6.
SGS-742
7.
SGS742
External Link(s)
MeSHC079148
PubChem Compound130021
BindingDB50032982
CHEMBLCHEMBL112797
DrugBankDB05010
IUPHAR/BPS Guide to PHARMACOLOGY1085
Therapeutic Target DatabaseD0D6FQ
ZINC26982268
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders17540011CTD
2Movement Disorders9359592CTD
3Neurologic Manifestations8385620CTD
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