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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N7O2
Molecular Weight 337.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZM-241385

SMILES

NC1=NC(NCCC2=CC=C(O)C=C2)=NC3=NC(=NN13)C4=CC=CO4

InChI

InChIKey=PWTBZOIUWZOPFT-UHFFFAOYSA-N
InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula C16H15N7O2
Molecular Weight 337.336
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
774.0 nM [Ki]
42.0 nM [IC50]
42.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:18:57 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:57 GMT 2025
Record UNII
5NIC36BO71
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZM-241,385
Preferred Name English
ZM-241385
Code English
PHENOL, 4-(2-((7-AMINO-2-(2-FURANYL)(1,2,4)TRIAZOLO(1,5-A)(1,3,5)TRIAZIN-5-YL)AMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80160954
Created by admin on Mon Mar 31 19:18:57 GMT 2025 , Edited by admin on Mon Mar 31 19:18:57 GMT 2025
PRIMARY
WIKIPEDIA
ZM 241385
Created by admin on Mon Mar 31 19:18:57 GMT 2025 , Edited by admin on Mon Mar 31 19:18:57 GMT 2025
PRIMARY
PUBCHEM
176407
Created by admin on Mon Mar 31 19:18:57 GMT 2025 , Edited by admin on Mon Mar 31 19:18:57 GMT 2025
PRIMARY
WIKIPEDIA
ZM-241,385
Created by admin on Mon Mar 31 19:18:57 GMT 2025 , Edited by admin on Mon Mar 31 19:18:57 GMT 2025
PRIMARY
FDA UNII
5NIC36BO71
Created by admin on Mon Mar 31 19:18:57 GMT 2025 , Edited by admin on Mon Mar 31 19:18:57 GMT 2025
PRIMARY
CAS
139180-30-6
Created by admin on Mon Mar 31 19:18:57 GMT 2025 , Edited by admin on Mon Mar 31 19:18:57 GMT 2025
PRIMARY
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