CYCLOHEXANAMINE, N-(2-ETHOXYETHYL)-1-PHENYL-

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H25NO
Molecular Weight	247.3758
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CYCLOHEXANAMINE, N-(2-ETHOXYETHYL)-1-PHENYL-

Structure Search

SMILES

CCOCCNC1(CCCCC1)C2=CC=CC=C2

InChI

InChIKey=PRQVCBDFWYTXDD-UHFFFAOYSA-N

InChI=1S/C16H25NO/c1-2-18-14-13-17-16(11-7-4-8-12-16)15-9-5-3-6-10-15/h3,5-6,9-10,17H,2,4,7-8,11-14H2,1H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Cytochrome P450 2B6 19 Target ID: CHEMBL4729 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19022226	Substrate 661
Cytochrome P450 2C19 51 Target ID: CHEMBL3622 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19022226	Substrate 661

PubMed

PubMed

Title	Date	PubMed

Name

Type

Language

CYCLOHEXANAMINE, N-(2-ETHOXYETHYL)-1-PHENYL-

Systematic Name

English

N-(1-PHENYL-CYCLOHEXYL)-2-ETHOXYETHANAMINE

Systematic Name

English

PCEEA

Common Name

English

N-(2-ETHOXYETHYL)-1-PHENYLCYCLOHEXANAMINE

Systematic Name

English

Code System Code Type Description

CAS

1072895-05-6

Created by admin on Sat Dec 16 15:31:44 GMT 2023 , Edited by admin on Sat Dec 16 15:31:44 GMT 2023

PRIMARY

PUBCHEM

46839345

Created by admin on Sat Dec 16 15:31:44 GMT 2023 , Edited by admin on Sat Dec 16 15:31:44 GMT 2023

PRIMARY

FDA UNII

HR7BX09IBP

Created by admin on Sat Dec 16 15:31:44 GMT 2023 , Edited by admin on Sat Dec 16 15:31:44 GMT 2023

PRIMARY

METABOLITE (PARENT)


					UDC7319AKX

2-((1-PHENYLCYCLOHEXYL)AMINO)ETHANOL

METABOLITE (PARENT)


					HBO2D49I2S

1-PHENYLCYCLOHEXYLAMINE

METABOLITE (PARENT)


					6VR0Y5Q8QJ

2-((1-PHENYLCYCLOHEXYL)AMINO)ACETIC ACID

SUBSTANCE RECORD


					HR7BX09IBP

CYCLOHEXANAMINE, N-(2-ETHOXYETHYL)-1-PHENYL-