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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26N6O3S
Molecular Weight 466.556
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROGARATINIB

SMILES

COCC1=C(CN2CCNC(=O)C2)N3N=CN=C(N)C3=C1C4=CC5=CC(C)=CC(OC)=C5S4

InChI

InChIKey=HNLRRJSKGXOYNO-UHFFFAOYSA-N
InChI=1S/C23H26N6O3S/c1-13-6-14-8-18(33-22(14)17(7-13)32-3)20-15(11-31-2)16(9-28-5-4-25-19(30)10-28)29-21(20)23(24)26-12-27-29/h6-8,12H,4-5,9-11H2,1-3H3,(H,25,30)(H2,24,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
ROGARATINIB
INN  
INN  
Official Name English
2-PIPERAZINONE, 4-((4-AMINO-6-(METHOXYMETHYL)-5-(7-METHOXY-5-METHYLBENZO(B)THIEN-2-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-7-YL)METHYL)-
Systematic Name English
4-((4-AMINO-6-(METHOXYMETHYL)-5-(7-METHOXY-5-METHYL-1-BENZOTHIOPHEN-2-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-7-YL)METHYL)PIPERAZIN-2-ONE
Systematic Name English
Rogaratinib [WHO-DD]
Common Name English
BAY-1163877
Code English
rogaratinib [INN]
Common Name English
Code System Code Type Description
CAS
1443530-05-9
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY
NCI_THESAURUS
C112205
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY
ChEMBL
CHEMBL3545361
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY
FDA UNII
98BSN6N516
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY
INN
10372
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY
PUBCHEM
71611869
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY
DRUG BANK
DB15078
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY
SMS_ID
100000174651
Created by admin on Sat Dec 16 11:37:27 GMT 2023 , Edited by admin on Sat Dec 16 11:37:27 GMT 2023
PRIMARY