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Details

Stereochemistry ACHIRAL
Molecular Formula C25H39N5
Molecular Weight 409.6107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMD-7049

SMILES

C(NCC1=NC=CC=C1)C2=CC=C(CN3CCNCCCCCCCNCC3)C=C2

InChI

InChIKey=AVMFPLAFTONVSZ-UHFFFAOYSA-N
InChI=1S/C25H39N5/c1-2-5-13-26-16-18-30(19-17-27-14-6-3-1)22-24-11-9-23(10-12-24)20-28-21-25-8-4-7-15-29-25/h4,7-12,15,26-28H,1-3,5-6,13-14,16-22H2

HIDE SMILES / InChI

Molecular Formula C25H39N5
Molecular Weight 409.6107
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
The SDF-1/CXCR4 ligand/receptor pair is an important contributor to several types of ocular neovascularization.
2007 Oct
Synthesis and structure-activity relationships of azamacrocyclic C-X-C chemokine receptor 4 antagonists: analogues containing a single azamacrocyclic ring are potent inhibitors of T-cell tropic (X4) HIV-1 replication.
2010 Feb 11
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:20 GMT 2023
Record UNII
4CX62N12T4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMD-7049
Common Name English
2-PYRIDINEMETHANAMINE, N-((4-(1,4,7-TRIAZACYCLOTETRADEC-4-YLMETHYL)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
4CX62N12T4
Created by admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
PRIMARY
PUBCHEM
462935
Created by admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
PRIMARY
CAS
255383-00-7
Created by admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY