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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25N3
Molecular Weight 331.4548
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MKC-963

SMILES

C[C@]([H])(C1CCCCC1)N=c2c3ccccc3c(-c4ccccc4)n[nH]2

InChI

InChIKey=OJBBUQUNTTVULM-MRXNPFEDSA-N
InChI=1S/C22H25N3/c1-16(17-10-4-2-5-11-17)23-22-20-15-9-8-14-19(20)21(24-25-22)18-12-6-3-7-13-18/h3,6-9,12-17H,2,4-5,10-11H2,1H3,(H,23,25)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H25N3
Molecular Weight 331.4548
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:39:44 UTC 2021
Edited
by admin
on Sat Jun 26 06:39:44 UTC 2021
Record UNII
B83N349DUW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MKC-963
Common Name English
1-PHTHALAZINAMINE, N-((1R)-1-CYCLOHEXYLETHYL)-4-PHENYL-
Systematic Name English
MKC 963
Code English
1-PHTHALAZINAMINE, N-(1-CYCLOHEXYLETHYL)-4-PHENYL-, (R)-
Systematic Name English
N-((1R)-1-CYCLOHEXYLETHYL)-4-PHENYL-1-PHTHALAZINAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
9840534
Created by admin on Sat Jun 26 06:39:45 UTC 2021 , Edited by admin on Sat Jun 26 06:39:45 UTC 2021
PRIMARY
CAS
149549-14-4
Created by admin on Sat Jun 26 06:39:45 UTC 2021 , Edited by admin on Sat Jun 26 06:39:45 UTC 2021
PRIMARY
FDA UNII
B83N349DUW
Created by admin on Sat Jun 26 06:39:45 UTC 2021 , Edited by admin on Sat Jun 26 06:39:45 UTC 2021
PRIMARY
Related Record Type Details
METABOLIC ENZYME -> SUBSTRATE
METABOLIC ENZYME -> SUBSTRATE
METABOLIC ENZYME -> SUBSTRATE
MAJOR
Name Property Type Amount Referenced Substance Defining Parameters References
Tmax PHARMACOKINETIC ORAL ADMINISTRATION

ON DAY 1

DOSE

Biological Half-life PHARMACOKINETIC ORAL ADMINISTRATION

ON DAY 1

DOSE