Cimitrypazepine

AlkaPlorer ID: AK292478

Synonym: 3,4,5,6-Tetrahydro-5-methyl-1H-azepino[5,4,3-cd]indol-7-ol 

IUPAC Name: 10-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraen-7-ol

Structure

SMILES: CN1CCC2=CNC3=CC=C(O)C(=C23)C1

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InChI: InChI=1S/C12H14N2O/c1-14-5-4-8-6-13-10-2-3-11(15)9(7-14)12(8)10/h2-3,6,13,15H,4-5,7H2,1H3

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InChIKey: ADGJTUDRZPNOEL-UHFFFAOYSA-N

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Reference

PubChem CID: 129858082

CAS: 1422514-69-9

NPASS: NPC485117

Source

Species Genus Family Order Class Phylum Kingdom Domain
Psychotria nemorosa Psychotria Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 202.257

TPSA: 39.260000000000005

MolLogP: 1.8614

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Electrophorus electricus Acetylcholinesterase Inhibition nan % 10.1021/acs.jnatprod.9b00469
Equus caballus Cholinesterase Inhibition 18.0 % 10.1021/acs.jnatprod.9b00469
Homo sapiens Monoamine oxidase A IC50 1400.0 nM 10.1021/acs.jnatprod.9b00469
Homo sapiens Monoamine oxidase B Inhibition 22.0 % 10.1021/acs.jnatprod.9b00469

Metabolism Information