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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H21NO4
Molecular Weight	315.3636
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(\C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1N

InChI

InChIKey=QSAMWSFELUCKOA-WAYWQWQTSA-N

InChI=1S/C18H21NO4/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11H,19H2,1-4H3/b6-5-

HIDE SMILES / InChI

Molecular Formula	C18H21NO4
Molecular Weight	315.3636
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
tubulin polymerization 2 Target ID: tubulin polymerization Sources: https://www.ncbi.nlm.nih.gov/pubmed/15139768 \| https://www.ncbi.nlm.nih.gov/pubmed/19647439	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:02:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:02:47 GMT 2025`
Record UNII	Z41106YR00
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Common Name

English

AVE-8063

Preferred Name

English

BENZENAMINE, 2-METHOXY-5-(2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)-, (Z)-

Systematic Name

English

(Z)-1-(3-AMINO-4-METHOXYPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENE

Systematic Name

English

BENZENAMINE, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)-

Systematic Name

English

Code System Code Type Description

CAS

162705-07-9

Created by admin on Mon Mar 31 22:02:47 GMT 2025 , Edited by admin on Mon Mar 31 22:02:47 GMT 2025

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PUBCHEM

9796936

Created by admin on Mon Mar 31 22:02:47 GMT 2025 , Edited by admin on Mon Mar 31 22:02:47 GMT 2025

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FDA UNII

Z41106YR00

Created by admin on Mon Mar 31 22:02:47 GMT 2025 , Edited by admin on Mon Mar 31 22:02:47 GMT 2025

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