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Details

Stereochemistry ACHIRAL
Molecular Formula C24H38N6
Molecular Weight 410.5987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMD-8664

SMILES

C(NCC1=NC=CC=C1)C2=CC=C(CN3CCCNCCNCCCNCC3)C=C2

InChI

InChIKey=CWJJHESJXJQCJA-UHFFFAOYSA-N
InChI=1S/C24H38N6/c1-2-13-29-24(5-1)20-28-19-22-6-8-23(9-7-22)21-30-17-4-12-26-15-14-25-10-3-11-27-16-18-30/h1-2,5-9,13,25-28H,3-4,10-12,14-21H2

HIDE SMILES / InChI

Molecular Formula C24H38N6
Molecular Weight 410.5987
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 08:33:32 UTC 2023
Edited
by admin
on Sat Dec 16 08:33:32 UTC 2023
Record UNII
IMD9Z48ZTT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMD-8664
Code English
2-PYRIDINEMETHANAMINE, N-((4-(1,4,8,11-TETRAAZACYCLOTETRADEC-1-YLMETHYL)PHENYL)METHYL)-
Systematic Name English
AMD8664
Code English
Code System Code Type Description
CAS
185991-24-6
Created by admin on Sat Dec 16 08:33:32 UTC 2023 , Edited by admin on Sat Dec 16 08:33:32 UTC 2023
PRIMARY
PUBCHEM
483559
Created by admin on Sat Dec 16 08:33:32 UTC 2023 , Edited by admin on Sat Dec 16 08:33:32 UTC 2023
PRIMARY
FDA UNII
IMD9Z48ZTT
Created by admin on Sat Dec 16 08:33:32 UTC 2023 , Edited by admin on Sat Dec 16 08:33:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET ORGANISM->INHIBITOR
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ACTIVE MOIETY