6-METHOXYHARMALAN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H14N2O
Molecular Weight	214.2631
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=CC2=C(NC3=C2CCN=C3C)C=C1

InChI

InChIKey=HMBHRMFLDKKSCT-UHFFFAOYSA-N

InChI=1S/C13H14N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7,15H,5-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
Serotonin 2c (5-HT2c) receptor 124	Binding Agent 1,064	924.0 nM [Ki]
Serotonin 6 (5-HT6) receptor 45	Binding Agent 1,064	1930.0 nM [Ki]
Serotonin 7 (5-HT7) receptor 31	Binding Agent 1,064	2960.0 nM [Ki]

PubMed

PubMed

Title	Date	PubMed
No data available in table

Show entries

Name

Type

Language

6-METHOXYHARMALAN

Common Name

English

6-METHOXYHARMALANE

Common Name

English

1-METHYL-6-METHOXY-DIHYDRO-.BETA.-CARBOLINE

Systematic Name

English

10-METHOXYHARMALAN [MI]

Common Name

English

3,4-DIHYDROMETHOXYHARMAN

Common Name

English

Showing 1 to 5 of 7 entries

Previous1 2Next

Show entries

Code System

Code

Type

Description

CAS

3589-73-9

PRIMARY

EPA CompTox

DTXSID80957306

PRIMARY

FDA UNII

43F45VJV8C

PRIMARY

MERCK INDEX

m7338

PRIMARY

Merck Index

PUBCHEM

417052

PRIMARY

Showing 1 to 5 of 5 entries

Previous1Next

SUBSTANCE RECORD


					43F45VJV8C

6-METHOXYHARMALAN