K-RAS(G12C) INHIBITOR 6

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H22Cl2N2O3S
Molecular Weight	405.339
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

SCCCC(=O)NC1CCN(CC1)C(=O)COC2=C(Cl)C=C(Cl)C=C2

InChI

InChIKey=ZPXCEHMKUTXHRZ-UHFFFAOYSA-N

InChI=1S/C17H22Cl2N2O3S/c18-12-3-4-15(14(19)10-12)24-11-17(23)21-7-5-13(6-8-21)20-16(22)2-1-9-25/h3-4,10,13,25H,1-2,5-9,11H2,(H,20,22)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
GTPase KRas 5 Target ID: CHEMBL2189121 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24256730	Inhibitor 8504

Name

Type

Language

K-RAS(G12C) INHIBITOR 6

Common Name

English

MDK-30165

Preferred Name

English

MDK30165

Code

English

N-[1-[2-(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl]-4-mercaptobutanamide

Systematic Name

English

Butanamide, N-[1-[2-(2,4-dichlorophenoxy)acetyl]-4-piperidinyl]-4-mercapto-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID701143036

Created by admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025

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FDA UNII

JPV55C3PN4

Created by admin on Wed Apr 02 08:44:39 GMT 2025 , Edited by admin on Wed Apr 02 08:44:39 GMT 2025

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WIKIPEDIA

K-Ras(G12C) inhibitor 6

Created by admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025

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PUBCHEM

71815954

Created by admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025

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CAS

2060530-16-5

Created by admin on Wed Apr 02 08:44:38 GMT 2025 , Edited by admin on Wed Apr 02 08:44:38 GMT 2025

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SUBSTANCE RECORD


					JPV55C3PN4

K-RAS(G12C) INHIBITOR 6