U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C36H35N3O4
Molecular Weight 573.6808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NDT-9513727

SMILES

CCCCN1C(CN(CC2=CC=C3OCOC3=C2)CC4=CC=C5OCOC5=C4)=C(N=C1C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChIKey=ITACCRHKSPSKKL-UHFFFAOYSA-N
InChI=1S/C36H35N3O4/c1-2-3-18-39-30(35(28-10-6-4-7-11-28)37-36(39)29-12-8-5-9-13-29)23-38(21-26-14-16-31-33(19-26)42-24-40-31)22-27-15-17-32-34(20-27)43-25-41-32/h4-17,19-20H,2-3,18,21-25H2,1H3

HIDE SMILES / InChI

Molecular Formula C36H35N3O4
Molecular Weight 573.6808
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:55:52 UTC 2023
Edited
by admin
on Sat Dec 16 13:55:52 UTC 2023
Record UNII
H94WRL71FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NDT-9513727
Code English
NGD 2000-1
Code English
N,N-BIS(1,3-BENZODIOXOL-5-YLMETHYL)-1-BUTYL-2,4-DIPHENYL-1H-IMIDAZOLE-5-METHANAMINE
Systematic Name English
1H-IMIDAZOLE-5-METHANAMINE, N,N-BIS(1,3-BENZODIOXOL-5-YLMETHYL)-1-BUTYL-2,4-DIPHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10210160
Created by admin on Sat Dec 16 13:55:52 UTC 2023 , Edited by admin on Sat Dec 16 13:55:52 UTC 2023
PRIMARY
CAS
439571-48-9
Created by admin on Sat Dec 16 13:55:52 UTC 2023 , Edited by admin on Sat Dec 16 13:55:52 UTC 2023
PRIMARY
FDA UNII
H94WRL71FP
Created by admin on Sat Dec 16 13:55:52 UTC 2023 , Edited by admin on Sat Dec 16 13:55:52 UTC 2023
PRIMARY
Related Record Type Details
TARGET->INVERSE AGONIST
BINDING
IC50
Related Record Type Details
ACTIVE MOIETY