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Details

Stereochemistry RACEMIC
Molecular Formula C20H29N3O2
Molecular Weight 343.4639
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADBICA, (+/-)-

SMILES

CCCCCn1cc(c2ccccc21)C(=NC(C(=N)O)C(C)(C)C)O

InChI

InChIKey=IXUYMXAKKYWKRG-UHFFFAOYSA-N
InChI=1S/C20H29N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3,(H2,21,24)(H,22,25)

HIDE SMILES / InChI

Molecular Formula C20H29N3O2
Molecular Weight 343.4639
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 Jun 26 10:45:55 UTC 2021
Edited
by admin
on Sat Jun 26 10:45:55 UTC 2021
Record UNII
Q71G788A6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADBICA, (+/-)-
Common Name English
N-(1-TERT-BUTYL-2-AMINO-2-OXOETHYL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
J3.293.457I
Code English
1H-INDOLE-3-CARBOXAMIDE, N-(1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-
Systematic Name English
N-(1-AMINO-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
72710773
Created by admin on Sat Jun 26 10:45:55 UTC 2021 , Edited by admin on Sat Jun 26 10:45:55 UTC 2021
PRIMARY
FDA UNII
Q71G788A6H
Created by admin on Sat Jun 26 10:45:55 UTC 2021 , Edited by admin on Sat Jun 26 10:45:55 UTC 2021
PRIMARY
WIKIPEDIA
ADBICA
Created by admin on Sat Jun 26 10:45:55 UTC 2021 , Edited by admin on Sat Jun 26 10:45:55 UTC 2021
PRIMARY
CAS
1445583-48-1
Created by admin on Sat Jun 26 10:45:55 UTC 2021 , Edited by admin on Sat Jun 26 10:45:55 UTC 2021
PRIMARY
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