N-(4-CHLOROPHENYL)GUANIDINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8ClN3
Molecular Weight	169.612
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-CHLOROPHENYL)GUANIDINE

Structure Search

SMILES

NC(=N)NC1=CC=C(Cl)C=C1

InChI

InChIKey=ZSJNJAJDBNFVCA-UHFFFAOYSA-N

InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Solute carrier family 22 member 3 6 Target ID: CHEMBL2073673 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28811134	Inhibitor 8297		2.8 µM [IC50]
Serotonin 3 (5-HT3) receptor 59 Target ID: CHEMBL2094132 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8831767	Agonist 2678		320.0 nM [Ki]

Name

Type

Language

N-(4-CHLOROPHENYL)GUANIDINE

Systematic Name

English

P-CHLOROPHENYLGUANIDINE

Common Name

English

N-4-CHLOROPHENYLGUANIDINE

Systematic Name

English

GUANIDINE, N-(4-CHLOROPHENYL)-

Systematic Name

English

N-P-CHLOROPHENYLGUANIDINE

Common Name

English

GUANIDINE, (P-CHLOROPHENYL)-

Common Name

English

CHLORHEXIDINE DIACETATE IMPURITY E [EP IMPURITY]

Common Name

English

GUANIDINE, (4-CHLOROPHENYL)-

Systematic Name

English

1-(4-CHLOROPHENYL)GUANIDINE

Systematic Name

English

CHLORHEXIDINE DIGLUCONATE SOLUTION IMPURITY E [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

45964-97-4

Created by admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023

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EPA CompTox

DTXSID80374034

Created by admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023

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FDA UNII

3QJ5KU64Y3

Created by admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023

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PUBCHEM

2757788

Created by admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023

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SUBSTANCE RECORD


					3QJ5KU64Y3

N-(4-CHLOROPHENYL)GUANIDINE