MetaADEDB 2.0 @ LMMD
LY 233536
(ACTONBBIVMTUAJ-DOLQZWNJSA-N)
Structure
SMILES
OC(=O)[C@@H]1NC[C@@H]2[C@H](C1)C[C@@H](CC2)Cc1n[nH]nn1
Molecular Formula:
C12H19N5O2
Molecular Weight:
265.312
Log P:
0.5500
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
103.79
CAS Number(s):
136845-59-5
Synonym(s)
1.
LY 233536
2.
LY 233536, 3S-(3alpha,4aalpha,6beta,8aalpha)-isomer
3.
LY-233536
4.
LY233536
5.
decahydro-6-(2H-tetrazol-5-ylmethyl)-3-isoquinolinecarboxylic acid
External Link(s)
MeSHC084175
PubChem Compound126239
IUPHAR/BPS Guide to PHARMACOLOGY4244
Therapeutic Target DatabaseD0B0NW
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia10215643CTD
2Seizures10215643CTD
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