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Details

Stereochemistry RACEMIC
Molecular Formula C22H26N2O3.ClH
Molecular Weight 402.914
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-96365

SMILES

Cl.COC1=CC=C(CCCOC(CN2C=CN=C2)C3=CC=C(OC)C=C3)C=C1

InChI

InChIKey=FWLPKVQUECFKSW-UHFFFAOYSA-N
InChI=1S/C22H26N2O3.ClH/c1-25-20-9-5-18(6-10-20)4-3-15-27-22(16-24-14-13-23-17-24)19-7-11-21(26-2)12-8-19;/h5-14,17,22H,3-4,15-16H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C22H26N2O3
Molecular Weight 366.4534
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:46:32 GMT 2023
Edited
by admin
on Sat Dec 16 11:46:32 GMT 2023
Record UNII
33BI32858P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-96365
Common Name English
1H-IMIDAZOLE, 1-(2-(4-METHOXYPHENYL)-2-(3-(4-METHOXYPHENYL)PROPOXY)ETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
1H-IMIDAZOLE, 1-(2-(4-METHOXYPHENYL)-2-(3-(4-METHOXYPHENYL)PROPOXY)ETHYL)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
33BI32858P
Created by admin on Sat Dec 16 11:46:32 GMT 2023 , Edited by admin on Sat Dec 16 11:46:32 GMT 2023
PRIMARY
CAS
130495-35-1
Created by admin on Sat Dec 16 11:46:32 GMT 2023 , Edited by admin on Sat Dec 16 11:46:32 GMT 2023
PRIMARY
PUBCHEM
104955
Created by admin on Sat Dec 16 11:46:32 GMT 2023 , Edited by admin on Sat Dec 16 11:46:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID70926763
Created by admin on Sat Dec 16 11:46:32 GMT 2023 , Edited by admin on Sat Dec 16 11:46:32 GMT 2023
PRIMARY
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