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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30ClN7O2S
Molecular Weight 516.059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DUBERMATINIB

SMILES

CN(C)S(=O)(=O)C1=C(NC2=C(Cl)C=NC(NC3=CC=C(CN4CCN(C)CC4)C=C3)=N2)C=CC=C1

InChI

InChIKey=YUAALFPUEOYPNX-UHFFFAOYSA-N
InChI=1S/C24H30ClN7O2S/c1-30(2)35(33,34)22-7-5-4-6-21(22)28-23-20(25)16-26-24(29-23)27-19-10-8-18(9-11-19)17-32-14-12-31(3)13-15-32/h4-11,16H,12-15,17H2,1-3H3,(H2,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C24H30ClN7O2S
Molecular Weight 516.059
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:28:30 UTC 2023
Edited
by admin
on Sat Dec 16 11:28:30 UTC 2023
Record UNII
14D65TV20J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DUBERMATINIB
INN   USAN  
Official Name English
TP0903
Code English
dubermatinib [INN]
Common Name English
Dubermatinib [WHO-DD]
Common Name English
BENZENESULFONAMIDE, 2-((5-CHLORO-2-((4-((4-METHYL-1-PIPERAZINYL)METHYL)PHENYL)AMINO)-4-PYRIMIDINYL)AMINO)-N,N-DIMETHYL-
Common Name English
DUBERMATINIB [USAN]
USAN  
Common Name English
TP-0903
Code English
35-CHLORO-N,N,74-TRIMETHYL-2,4-DIAZA-3(4,2)-PYRIMIDINA-7(1)-PIPERAZINA-1(1),5(1,4)-DIBENZENAHEPTAPHANE-12-SULFONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
14D65TV20J
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
USAN
GH-199
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
INN
10925
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
CAS
1341200-45-0
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
DRUG BANK
DB15187
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
NCI_THESAURUS
C127116
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
PUBCHEM
56839178
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
SMS_ID
300000005909
Created by admin on Sat Dec 16 11:28:30 UTC 2023 , Edited by admin on Sat Dec 16 11:28:30 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY