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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H20FN3O2
Molecular Weight 377.4115
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GRC-6211

SMILES

FC1=CC2=C(OC3(CCC3)C[C@H]2NC(=O)NC4=CC=CC5=C4C=CN=C5)C=C1

InChI

InChIKey=JADKHWDNSKIILG-LJQANCHMSA-N
InChI=1S/C22H20FN3O2/c23-15-5-6-20-17(11-15)19(12-22(28-20)8-2-9-22)26-21(27)25-18-4-1-3-14-13-24-10-7-16(14)18/h1,3-7,10-11,13,19H,2,8-9,12H2,(H2,25,26,27)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H20FN3O2
Molecular Weight 377.4115
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:48:37 UTC 2023
Edited
by admin
on Sat Dec 16 14:48:37 UTC 2023
Record UNII
4S841S9BO9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GRC-6211
Code English
(R)-1-(6-FLUOROSPIRO(CHROMANE-2,1'-CYCLOBUTAN)-4-YL)-3-(ISOQUINOLIN-5-YL)UREA
Systematic Name English
GRC6211
Code English
Code System Code Type Description
CAS
1166398-35-1
Created by admin on Sat Dec 16 14:48:37 UTC 2023 , Edited by admin on Sat Dec 16 14:48:37 UTC 2023
PRIMARY
SMS_ID
300000042393
Created by admin on Sat Dec 16 14:48:37 UTC 2023 , Edited by admin on Sat Dec 16 14:48:37 UTC 2023
PRIMARY
FDA UNII
4S841S9BO9
Created by admin on Sat Dec 16 14:48:37 UTC 2023 , Edited by admin on Sat Dec 16 14:48:37 UTC 2023
PRIMARY
WIKIPEDIA
GRC-6211
Created by admin on Sat Dec 16 14:48:37 UTC 2023 , Edited by admin on Sat Dec 16 14:48:37 UTC 2023
PRIMARY
PUBCHEM
138393987
Created by admin on Sat Dec 16 14:48:37 UTC 2023 , Edited by admin on Sat Dec 16 14:48:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID901336552
Created by admin on Sat Dec 16 14:48:37 UTC 2023 , Edited by admin on Sat Dec 16 14:48:37 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY