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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31ClN6O2
Molecular Weight 495.016
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NAZARTINIB

SMILES

CN(C)C\C=C\C(=O)N1CCCC[C@H](C1)N2C(NC(=O)C3=CC=NC(C)=C3)=NC4=C2C(Cl)=CC=C4

InChI

InChIKey=IOMMMLWIABWRKL-WUTDNEBXSA-N
InChI=1S/C26H31ClN6O2/c1-18-16-19(12-13-28-18)25(35)30-26-29-22-10-6-9-21(27)24(22)33(26)20-8-4-5-15-32(17-20)23(34)11-7-14-31(2)3/h6-7,9-13,16,20H,4-5,8,14-15,17H2,1-3H3,(H,29,30,35)/b11-7+/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H31ClN6O2
Molecular Weight 495.016
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:55:37 UTC 2023
Edited
by admin
on Sat Dec 16 07:55:37 UTC 2023
Record UNII
KE7K32EME8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAZARTINIB
INN   WHO-DD  
USAN   INN  
Official Name English
N-(7-Chloro-1-{(3R)-1-[(2E)-4-(dimethylamino)but-2-enoyl]azepan-3-yl}-1H-benzimidazol-2-yl)-2-methylpyridine-4-carboxamide
Systematic Name English
EGF-816
Code English
EGF816 [WHO-DD]
Common Name English
NVP-EGF816-NX
Code English
NAZARTINIB [USAN]
Common Name English
4-PYRIDINECARBOXAMIDE, N-(7-CHLORO-1-((3R)-1-((2E)-4-(DIMETHYLAMINO)-1-OXO-2-BUTEN-1-YL)HEXAHYDRO-1H-AZEPIN-3-YL)-1H-BENZIMIDAZOL-2-YL)-2-METHYL-
Systematic Name English
N-(7-CHLORO-1-((3R)-1-((2E)-4-(DIMETHYLAMINO) BUT-2-ENOYL)AZEPAN-3-YL)-1HBENZIMIDAZOLOL-2-YL)-2-METHYLPYRIDINE-4-CARBOXAMIDE
Systematic Name English
nazartinib [INN]
Common Name English
Nazartinib [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
NCI_THESAURUS C2167
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C115109
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
SMS_ID
100000172087
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
FDA UNII
KE7K32EME8
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
INN
10259
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
CAS
1508250-71-2
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545234
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
PUBCHEM
72703790
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
USAN
FG-100
Created by admin on Sat Dec 16 07:55:37 UTC 2023 , Edited by admin on Sat Dec 16 07:55:37 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY