BIPICANA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H41N3O2
Molecular Weight	571.751
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCN1C=C(C2C=CC=CC12)C(=O)N(C(=O)C3=CN(CCCCC)C4=C3C=CC=C4)C5=C6C=CC=CC6=CC=C5

InChI

InChIKey=JUJSXRUYGOTLSI-UHFFFAOYSA-N

InChI=1S/C38H41N3O2/c1-3-5-13-24-39-26-32(30-19-9-11-21-34(30)39)37(42)41(36-23-15-17-28-16-7-8-18-29(28)36)38(43)33-27-40(25-14-6-4-2)35-22-12-10-20-31(33)35/h7-12,15-23,26-27,30,34H,3-6,13-14,24-25H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C38H41N3O2
Molecular Weight	571.751
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:00:40 GMT 2025` Edited by `admin` on `Tue Apr 01 17:00:40 GMT 2025`
Record UNII	PR85BBU47K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N, N-BIS(1-PENTYLINDOL-3-YL-CARBOXY)NAPHTYLAMINE

Preferred Name

English

BIPICANA

Common Name

English

N-(1-NAPHTHYL)-1-PENTYL-N-(1-PENTYL-3A,7A-DIHYDROINDOLE-3-CARBONYL)INDOLE-3-CARBOXAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-BiPICANA

Created by admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025

Code System Code Type Description

FDA UNII

PR85BBU47K

Created by admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025

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MANUFACTURER PRODUCT INFORMATION

BIPICANA

Created by admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025

PRIMARY

(BiPICANA, compound 2). Compound 2 was purified by silica and octadecyl group bonded type silica gel (C18, ODS) columns and confirmed by liquid chromatographymass spectrometry, accurate mass spectrometry, nuclear magnetic resonance spectroscopy, and X-ray crystallography. No pharmacological information on compound 2 has been reported previouslyour experiments on the binding ability of compound 2 to cannabinoid receptors revealed that it has affinities for CB1 and CB2 receptors (EC50 = 3.80 and 8.77 107 M, respectively). This is the first report identifying compound 2 in a dubious herbal product and demonstrating its binding affinities to cannabinoid receptors.

PUBCHEM

162368425

Created by admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025

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