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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O3
Molecular Weight 296.3205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-77976

SMILES

COC1=CC=C(C=C1)C2=C(C)NN=C2C3=CC=C(O)C=C3O

InChI

InChIKey=GSBFARPNIZUMHA-UHFFFAOYSA-N
InChI=1S/C17H16N2O3/c1-10-16(11-3-6-13(22-2)7-4-11)17(19-18-10)14-8-5-12(20)9-15(14)21/h3-9,20-21H,1-2H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q16654
Gene ID: 5166.0
Gene Symbol: PDK4
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Name Type Language
M-77976
Code English
4-(4-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOL-3-YL)BENZENE-1,3-DIOL
Systematic Name English
1,3-BENZENEDIOL, 4-(4-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOL-3-YL)-
Systematic Name English
M77976
Code English
4-(4-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOL-3-YL)-1,3-BENZENEDIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
764764
Created by admin on Sat Dec 16 15:32:53 GMT 2023 , Edited by admin on Sat Dec 16 15:32:53 GMT 2023
PRIMARY
DRUG BANK
DB08356
Created by admin on Sat Dec 16 15:32:53 GMT 2023 , Edited by admin on Sat Dec 16 15:32:53 GMT 2023
PRIMARY
CAS
394237-61-7
Created by admin on Sat Dec 16 15:32:53 GMT 2023 , Edited by admin on Sat Dec 16 15:32:53 GMT 2023
PRIMARY
FDA UNII
0613LSI19F
Created by admin on Sat Dec 16 15:32:53 GMT 2023 , Edited by admin on Sat Dec 16 15:32:53 GMT 2023
PRIMARY