Cyfusine

AlkaPlorer ID: AK048537

Synonym: None

IUPAC Name: 1,2,3,3a,4,9b-hexahydropyrrolo[3,4-a]indolizin-6-one

Structure

SMILES: O=C1C=CC=C2C3CNCC3CN21

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InChI: InChI=1S/C10H12N2O/c13-10-3-1-2-9-8-5-11-4-7(8)6-12(9)10/h1-3,7-8,11H,4-6H2

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InChIKey: CXOGMMQKRNROKJ-UHFFFAOYSA-N

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Reference

PubChem CID: 11708150

NPASS: NPC25513

COCONUT: CNP0275842

Source

Properties Information

Molecule Weight: 176.219

TPSA: 34.03

MolLogP: 0.1648999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Neuronal acetylcholine receptor; alpha3/beta4 Ki 500.0 nM 10.1016/j.bmcl.2008.02.078
Rattus norvegicus Neuronal acetylcholine receptor; alpha4/beta2 Ki 16.0 nM 10.1016/j.bmcl.2008.02.078
Rattus norvegicus Neuronal acetylcholine receptor protein alpha-7 subunit Ki 500.0 nM 10.1016/j.bmcl.2008.02.078

Metabolism Information