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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18Br2N4.ClH
Molecular Weight 450.599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SEL-120

SMILES

Cl.CC1=C(Br)C(Br)=C2CCCN3C(=NC1=C23)N4CCNCC4

InChI

InChIKey=GQXLWUCQESKBSC-UHFFFAOYSA-N
InChI=1S/C15H18Br2N4.ClH/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20;/h18H,2-8H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H18Br2N4
Molecular Weight 414.138
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
4.4 nM [IC50]
Target ID: Q9BWU1
Gene ID: 23097.0
Gene Symbol: CDK19
Target Organism: Homo sapiens (Human)
10.4 nM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:03:31 GMT 2023
Edited
by admin
on Sat Dec 16 15:03:31 GMT 2023
Record UNII
SDM3M518PJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SEL-120
Code English
SEL120
Code English
SE-120-34A
Code English
SEL120-34A
Code English
4H-IMIDAZO(4,5,1-IJ)QUINOLINE, 7,8-DIBROMO-5,6-DIHYDRO-9-METHYL-2-(1-PIPERAZINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
7,8-DIBROMO-5,6-DIHYDRO-9-METHYL-2-(1-PIPERAZINYL)-4HIMIDAZO(4,5,1-IJ)QUINOLINE HYDROCHLORIDE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 733220
Created by admin on Sat Dec 16 15:03:31 GMT 2023 , Edited by admin on Sat Dec 16 15:03:31 GMT 2023
Code System Code Type Description
SMS_ID
300000024379
Created by admin on Sat Dec 16 15:03:31 GMT 2023 , Edited by admin on Sat Dec 16 15:03:31 GMT 2023
PRIMARY
NCI_THESAURUS
C165747
Created by admin on Sat Dec 16 15:03:31 GMT 2023 , Edited by admin on Sat Dec 16 15:03:31 GMT 2023
PRIMARY
PUBCHEM
73776232
Created by admin on Sat Dec 16 15:03:31 GMT 2023 , Edited by admin on Sat Dec 16 15:03:31 GMT 2023
PRIMARY
FDA UNII
SDM3M518PJ
Created by admin on Sat Dec 16 15:03:31 GMT 2023 , Edited by admin on Sat Dec 16 15:03:31 GMT 2023
PRIMARY
CAS
1609452-30-3
Created by admin on Sat Dec 16 15:03:31 GMT 2023 , Edited by admin on Sat Dec 16 15:03:31 GMT 2023
NON-SPECIFIC STOICHIOMETRY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY