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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O
Molecular Weight 279.3364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERUBULIN

SMILES

COC1=CC=C(C=C1)N(C)C2=NC(C)=NC3=C2C=CC=C3

InChI

InChIKey=SNHCRNMVYDHVDT-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-12-18-16-7-5-4-6-15(16)17(19-12)20(2)13-8-10-14(21-3)11-9-13/h4-11H,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H17N3O
Molecular Weight 279.3364
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:33:23 UTC 2023
Edited
by admin
on Fri Dec 15 18:33:23 UTC 2023
Record UNII
X97O9FTB92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERUBULIN
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
4-QUINAZOLINAMINE, N-(4-METHOXYPHENYL)-N,2-DIMETHYL-
Systematic Name English
Verubulin [WHO-DD]
Common Name English
MX-128495
Code English
verubulin [INN]
Common Name English
N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine
Systematic Name English
VERUBULIN [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C25974
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
Code System Code Type Description
SMS_ID
300000034479
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
PUBCHEM
11414799
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
CAS
827031-83-4
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
INN
9253
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
FDA UNII
X97O9FTB92
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
NCI_THESAURUS
C96747
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
MESH
C522974
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
DRUG BANK
DB05585
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
USAN
UU-20
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL492399
Created by admin on Fri Dec 15 18:33:23 UTC 2023 , Edited by admin on Fri Dec 15 18:33:23 UTC 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY