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Details

Stereochemistry RACEMIC
Molecular Formula C22H25N3O2
Molecular Weight 363.4528
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of ADB-BICA

SMILES

CC(C)(C)C(NC(=O)C1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(N)=O

InChI

InChIKey=OGVITAUBEIIKNT-UHFFFAOYSA-N
InChI=1S/C22H25N3O2/c1-22(2,3)19(20(23)26)24-21(27)17-14-25(13-15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h4-12,14,19H,13H2,1-3H3,(H2,23,26)(H,24,27)

HIDE SMILES / InChI

Molecular Formula C22H25N3O2
Molecular Weight 363.4528
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:18:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:18:06 GMT 2023
Record UNII
MM6K732EQE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADB-BICA
Common Name English
1H-INDOLE-3-CARBOXAMIDE, N-(1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-(PHENYLMETHYL)-
Systematic Name English
N-(1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-(PHENYLMETHYL)-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
1-BENZYL-N-(1-CARBAMOYL-2,2-DIMETHYLPROPAN-1-YL)-1H-INDOLE-3-CARBOXAMIDE
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-ADB-BICA
Created by admin on Sat Dec 16 18:18:06 GMT 2023 , Edited by admin on Sat Dec 16 18:18:06 GMT 2023
Code System Code Type Description
CAS
2219319-40-9
Created by admin on Sat Dec 16 18:18:06 GMT 2023 , Edited by admin on Sat Dec 16 18:18:06 GMT 2023
PRIMARY
FDA UNII
MM6K732EQE
Created by admin on Sat Dec 16 18:18:06 GMT 2023 , Edited by admin on Sat Dec 16 18:18:06 GMT 2023
PRIMARY
PUBCHEM
137699894
Created by admin on Sat Dec 16 18:18:06 GMT 2023 , Edited by admin on Sat Dec 16 18:18:06 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
TARGET -> AGONIST