MetaADEDB 2.0 @ LMMD
antalarmin
(IXPROWGEHNVJOY-UHFFFAOYSA-N)
Structure
SMILES
CCCCN(c1nc(C)nc2c1c(C)c(n2c1c(C)cc(cc1C)C)C)CC
Molecular Formula:
C24H34N4
Molecular Weight:
378.554
Log P:
5.8973
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
33.95
CAS Number(s):
157284-96-3
Synonym(s)
1.
antalarmin
2.
N-butyl-N-ethyl-(2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)amine
External Link(s)
MeSHC103016
PubChem Compound177990
BindingDB50074501
ChEBI139557
CHEMBLCHEMBL296641
IUPHAR/BPS Guide to PHARMACOLOGY3489
Therapeutic Target DatabaseD03KJS
ZINC1539136
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anxiety Disorders22231481CTD
2Bradycardia16710322CTD
3Cocaine-Related Disorders19339610CTD
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