MetaADEDB 2.0 @ LMMD
otenzepad
(UBRKDAVQCKZSPO-UHFFFAOYSA-N)
Structure
SMILES
CCN(CC1CCCCN1CC(=O)n1c2ccccc2c(=O)[nH]c2c1nccc2)CC
Molecular Formula:
C24H31N5O2
Molecular Weight:
421.535
Log P:
3.2144
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
74.23
CAS Number(s):
100158-38-1; 102394-31-0; 121029-35-4; 122467-13-4
Synonym(s)
1.
otenzepad
2.
11-((2-((diethylamino)methyl)-1-piperidinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1-4)benzodiazepine-6-one
3.
AF-DX 116
4.
AF-DX-116
5.
AFDX 116
External Link(s)
MeSHC048593
PubChem Compound107867
BindingDB50018056
ChEBI111174
CHEMBLCHEMBL17045
IUPHAR/BPS Guide to PHARMACOLOGY309
Therapeutic Target DatabaseD0A2OW
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia3754611CTD
2Tachycardia3754611CTD
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