MetaADEDB 2.0 @ LMMD
DR-4004
(JBQOYPLKTTXLSQ-UHFFFAOYSA-N)
Structure
SMILES
O=C1Nc2c3C1(CCCCN1CCC(=CC1)c1ccccc1)CCCc3ccc2
Molecular Formula:
C26H30N2O
Molecular Weight:
386.529
Log P:
5.2483
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
32.34
CAS Number(s):
201608-41-5
Synonym(s)
1.
DR-4004
External Link(s)
PubChem Compound9843179
BindingDB50116963
CHEMBLCHEMBL69257
IUPHAR/BPS Guide to PHARMACOLOGY8431
Therapeutic Target DatabaseD01KVG
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia15364487CTD
2Cognition Disorders15364487CTD
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