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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N3O4
Molecular Weight 379.4091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-373420

SMILES

COCCOC1=CC2=C(C=C1OCCO)C(NC3=CC(=CC=C3)C#C)=NC=N2

InChI

InChIKey=KOQIAZNBAWFSQM-UHFFFAOYSA-N
InChI=1S/C21H21N3O4/c1-3-15-5-4-6-16(11-15)24-21-17-12-19(27-8-7-25)20(28-10-9-26-2)13-18(17)22-14-23-21/h1,4-6,11-14,25H,7-10H2,2H3,(H,22,23,24)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P00533|||Q9GZX1
Gene ID: 1956.0
Gene Symbol: EGFR
Target Organism: Homo sapiens (Human)
Name Type Language
CP-373420
Common Name English
OSI-420
Common Name English
ETHANOL, 2-((4-((3-ETHYNYLPHENYL)AMINO)-7-(2-METHOXYETHOXY)-6-QUINAZOLINYL)OXY)-
Systematic Name English
2-(4-(3-ETHYNYLANILINO)-7-(2-METHOXYETHOXY)QUINAZOLIN-6-YL)OXYETHANOL
Systematic Name English
ERLOTINIB METABOLITE M14
Common Name English
Code System Code Type Description
PUBCHEM
10317566
Created by admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
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FDA UNII
X78J9Z28DQ
Created by admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
PRIMARY
CAS
183321-86-0
Created by admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID10939711
Created by admin on Sat Dec 16 09:27:40 GMT 2023 , Edited by admin on Sat Dec 16 09:27:40 GMT 2023
PRIMARY