Epiquinamide

AlkaPlorer ID: AK318896

Synonym: None

IUPAC Name: N-[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]acetamide

Structure

SMILES: CC(O)=N[C@@H]1CCCN2CCCC[C@H]12

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InChI: InChI=1S/C11H20N2O/c1-9(14)12-10-5-4-8-13-7-3-2-6-11(10)13/h10-11H,2-8H2,1H3,(H,12,14)/t10-,11-/m1/s1

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InChIKey: ZFOJLLQHJIXKHO-GHMZBOCLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Epipedobates tricolor Epipedobates Dendrobatidae Anura Amphibia Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 196.29399999999995

TPSA: 35.830000000000005

MolLogP: 1.9797

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Acetylcholine receptor; alpha1/beta1/delta/gamma Activity 8.0 % 10.1021/np030306u
Homo sapiens Neuronal acetylcholine receptor; alpha3/beta2 Activity 51.0 % 10.1021/np030306u
Homo sapiens Neuronal acetylcholine receptor; alpha3/beta4 Activity 15.0 % 10.1021/np030306u
Homo sapiens Neuronal acetylcholine receptor; alpha4/beta2 Activity 58.0 % 10.1021/np030306u
Rattus norvegicus Neuronal acetylcholine receptor; alpha3/beta4 Activity 23.0 % 10.1021/np030306u

Metabolism Information