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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H23NO
Molecular Weight 233.3492
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAXELADOL

SMILES

CN(C)C[C@@H]1CCCC[C@H]1C2=CC(O)=CC=C2

InChI

InChIKey=JIRYWFYYBBRJAN-ZFWWWQNUSA-N
InChI=1S/C15H23NO/c1-16(2)11-13-6-3-4-9-15(13)12-7-5-8-14(17)10-12/h5,7-8,10,13,15,17H,3-4,6,9,11H2,1-2H3/t13-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H23NO
Molecular Weight 233.3492
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:52:18 UTC 2023
Edited
by admin
on Sat Dec 16 16:52:18 UTC 2023
Record UNII
C04V6SGK8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAXELADOL
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
faxeladol [INN]
Common Name English
FAXELADOL [USAN]
Common Name English
GRTA0009906
Code English
GRTA-9906
Code English
GRTA-0009906
Code English
Faxeladol [WHO-DD]
Common Name English
PHENOL, 3-((1R,2R)-2-((DIMETHYLAMINO)METHYL)CYCLOHEXYL)-
Systematic Name English
EM906
Code English
EM-906
Code English
GRT-TA300
Code English
GCR-9905
Code English
3-{(1R,2R)-2-[(Dimethylamino)methyl]cyclohexyl}phenol
Systematic Name English
GCR9905
Code English
GRTA9906
Code English
Code System Code Type Description
EPA CompTox
DTXSID20912318
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
NCI_THESAURUS
C80579
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
SMS_ID
300000034224
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
USAN
UU-170
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
PUBCHEM
9813414
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
FDA UNII
C04V6SGK8H
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
CAS
433265-65-7
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
INN
8787
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
WIKIPEDIA
FAXELADOL
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103829
Created by admin on Sat Dec 16 16:52:18 UTC 2023 , Edited by admin on Sat Dec 16 16:52:18 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY