APICA

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H32N2O
Molecular Weight	364.5237
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of APICA

Structure Search

SMILES

CCCCCN1C=C(C(=O)NC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5

InChI

InChIKey=MDJYHWLDDJBTMX-UHFFFAOYSA-N

InChI=1S/C24H32N2O/c1-2-3-6-9-26-16-21(20-7-4-5-8-22(20)26)23(27)25-24-13-17-10-18(14-24)12-19(11-17)15-24/h4-5,7-8,16-19H,2-3,6,9-15H2,1H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula	C24H32N2O
Molecular Weight	364.5237
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Cannabinoid receptor 8 Target ID: CHEMBL2096981 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25428705	Agonist 2662

Substance Class	Chemical Created by `admin` on `Thu Jul 06 03:34:55 UTC 2023` Edited by `admin` on `Thu Jul 06 03:34:55 UTC 2023`
Record UNII	HKU510FH74
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

APICA

Common Name

English

2NE1

Common Name

English

N-(ADAMTAN-1-YL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE

Common Name

English

1-PENTYL-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-1H-INDOLE-3-CARBOXAMIDE

Systematic Name

English

SDB-001

Common Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-APICA

Created by admin on Thu Jul 06 03:34:55 UTC 2023 , Edited by admin on Thu Jul 06 03:34:55 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID80745427

Created by admin on Thu Jul 06 03:34:55 UTC 2023 , Edited by admin on Thu Jul 06 03:34:55 UTC 2023

PRIMARY

CAS

1345973-50-3

Created by admin on Thu Jul 06 03:34:55 UTC 2023 , Edited by admin on Thu Jul 06 03:34:55 UTC 2023

PRIMARY

WIKIPEDIA

APICA (SYNTHETIC CANNABINOID DRUG)

Created by admin on Thu Jul 06 03:34:55 UTC 2023 , Edited by admin on Thu Jul 06 03:34:55 UTC 2023

PRIMARY

FDA UNII

HKU510FH74

Created by admin on Thu Jul 06 03:34:55 UTC 2023 , Edited by admin on Thu Jul 06 03:34:55 UTC 2023

PRIMARY

PUBCHEM

71308155

Created by admin on Thu Jul 06 03:34:55 UTC 2023 , Edited by admin on Thu Jul 06 03:34:55 UTC 2023

PRIMARY

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TARGET -> AGONIST

Comments:

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Qualification:

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Amount:

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					HKU510FH74

APICA

ACTIVE MOIETY