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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O
Molecular Weight 364.5246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APICA

SMILES

CCCCCn1cc(c2ccccc21)C(=NC34CC5CC(CC(C5)C3)C4)O

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 364.5246
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Jun 26 08:21:47 UTC 2021
Edited
by admin
on Sat Jun 26 08:21:47 UTC 2021
Record UNII
HKU510FH74
Record Status Validated (UNII)
Record Version
  • Download
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
Code System Code Type Description
EPA CompTox
1345973-50-3
Created by admin on Sat Jun 26 08:21:47 UTC 2021 , Edited by admin on Sat Jun 26 08:21:47 UTC 2021
PRIMARY
CAS
1345973-50-3
Created by admin on Sat Jun 26 08:21:47 UTC 2021 , Edited by admin on Sat Jun 26 08:21:47 UTC 2021
PRIMARY
WIKIPEDIA
APICA (SYNTHETIC CANNABINOID DRUG)
Created by admin on Sat Jun 26 08:21:47 UTC 2021 , Edited by admin on Sat Jun 26 08:21:47 UTC 2021
PRIMARY
FDA UNII
HKU510FH74
Created by admin on Sat Jun 26 08:21:47 UTC 2021 , Edited by admin on Sat Jun 26 08:21:47 UTC 2021
PRIMARY
PUBCHEM
71308155
Created by admin on Sat Jun 26 08:21:47 UTC 2021 , Edited by admin on Sat Jun 26 08:21:47 UTC 2021
PRIMARY
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