General Information of the Compound
Compound ID
CP0065986
Compound Name
2,3,4,9-Tetrahydro-1H-beta-carboline
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Synonyms
1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole
1,2,3,4-Tetrahydro-beta-carboline
1,2,3,4-tetrahydrobeta-carboline
16502-01-5
1H,2H,3H,4H,9H-Pyrido[3,4-B]Indole
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-
2,3,4,9-tetrahydro-1H-Pyrido[3,4-b]indole
2,3,4,9-tetrahydro-1H-beta-carboline
65027TMI0H
CHEMBL269236
MLS000069483
Noreleagnine
SMR000059115
THBC
TRYPTOLINE
Tetrahydro-beta-carboline
Tetrahydro-beta-carboline, 98%
Tetrahydronorharman
Tetrahydronorharmane
Triptoline
Tryptoline
UNII-65027TMI0H
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Structure
Formula
C11H12N2
Molecular Weight
172.231
Canonical SMILES
C1Cc2c(CN1)[nH]c1ccccc21
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InChI
InChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
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InChIKey
CFTOTSJVQRFXOF-UHFFFAOYSA-N
Physicochemical Property
logP
1.8136
Rotatable Bonds
0
Heavy Atom Count
13
Polar Areas
27.82
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Complexity
13

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 107838
SID: 15321924
ChEMBL ID
CHEMBL269236
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 259.3 nM
   TI
   LI
   LO
   TS
Protein ID: PT05586, Nuclear receptor subfamily 2 group E member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  2
1
EC50 = 74000 nM
   TI
   LI
   LO
   TS
2
EC50 > 100000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( TRYPTOLINE )
Drug Name TRYPTOLINE
Target(s)
5-HT 2A receptor (HTR2A)
Inhibitor
Adrenergic receptor alpha-2A (ADRA2A)
Inhibitor
Monoamine oxidase type B (MAO-B)
Inhibitor
Adrenergic receptor alpha-2B (ADRA2B)
Inhibitor
Monoamine oxidase type A (MAO-A)
Inhibitor
Adrenergic receptor alpha-2C (ADRA2C)
Inhibitor