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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21NO2
Molecular Weight 295.3755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of URB-602

SMILES

O=C(NC1=CC=CC(=C1)C2=CC=CC=C2)OC3CCCCC3

InChI

InChIKey=HHVUFQYJOSFTEH-UHFFFAOYSA-N
InChI=1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C19H21NO2
Molecular Weight 295.3755
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
5650.0 nM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:45:36 UTC 2023
Edited
by admin
on Sat Dec 16 11:45:36 UTC 2023
Record UNII
B8371SFA9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
URB-602
Common Name English
URB 602
Code English
CARBAMIC ACID, N-(1,1'-BIPHENYL)-3-YL-, CYCLOHEXYL ESTER
Systematic Name English
Code System Code Type Description
CAS
565460-15-3
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID90450611
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY
PUBCHEM
10979337
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY
FDA UNII
B8371SFA9K
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY
WIKIPEDIA
URB-602
Created by admin on Sat Dec 16 11:45:36 UTC 2023 , Edited by admin on Sat Dec 16 11:45:36 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY