U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14N2
Molecular Weight 198.2637
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LANICEMINE

SMILES

N[C@@H](CC1=CC=CC=N1)C2=CC=CC=C2

InChI

InChIKey=FWUQWDCOOWEXRY-ZDUSSCGKSA-N
InChI=1S/C13H14N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-9,13H,10,14H2/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H14N2
Molecular Weight 198.2637
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 17:02:37 UTC 2023
Edited
by admin
on Sat Dec 16 17:02:37 UTC 2023
Record UNII
9TMU325RK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LANICEMINE
INN   WHO-DD  
INN  
Official Name English
lanicemine [INN]
Common Name English
(+)-2-((S)-.BETA.-AMINOPHENETHYL)PYRIDINE
Systematic Name English
AZD6765
Code English
Lanicemine [WHO-DD]
Common Name English
AZD-6765
Code English
Classification Tree Code System Code
NCI_THESAURUS C1509
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
Code System Code Type Description
FDA UNII
9TMU325RK3
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
INN
7943
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
PUBCHEM
9794203
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
WIKIPEDIA
Lanicemine
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID30870011
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107647
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
NCI_THESAURUS
C77601
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
SMS_ID
100000174979
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
CAS
153322-05-5
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
DRUG BANK
DB11889
Created by admin on Sat Dec 16 17:02:37 UTC 2023 , Edited by admin on Sat Dec 16 17:02:37 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY