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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19NO2
Molecular Weight 305.3704
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CKD-712

SMILES

OC1=C(O)C=C2[C@H](CC3=CC=CC4=C3C=CC=C4)NCCC2=C1

InChI

InChIKey=YGCQFKVNIBDJFW-SFHVURJKSA-N
InChI=1S/C20H19NO2/c22-19-11-15-8-9-21-18(17(15)12-20(19)23)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,11-12,18,21-23H,8-10H2/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P09601
Gene ID: 3162.0
Gene Symbol: HMOX1
Target Organism: Homo sapiens (Human)
Name Type Language
CKD-712
Common Name English
CKD 712
Code English
6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(1-NAPHTHALENYLMETHYL)-, (1S)-
Systematic Name English
(1S)-1-(1-NAPHTHYLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL
Systematic Name English
Code System Code Type Description
CAS
626252-75-3
Created by admin on Sat Dec 16 11:32:50 GMT 2023 , Edited by admin on Sat Dec 16 11:32:50 GMT 2023
PRIMARY
FDA UNII
PW8215U0ZU
Created by admin on Sat Dec 16 11:32:50 GMT 2023 , Edited by admin on Sat Dec 16 11:32:50 GMT 2023
PRIMARY
PUBCHEM
9861304
Created by admin on Sat Dec 16 11:32:50 GMT 2023 , Edited by admin on Sat Dec 16 11:32:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID701026703
Created by admin on Sat Dec 16 11:32:50 GMT 2023 , Edited by admin on Sat Dec 16 11:32:50 GMT 2023
PRIMARY