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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15ClN2
Molecular Weight 246.735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMD-386088

SMILES

CC1=C(C2=CC(Cl)=CC=C2N1)C3=CCNCC3

InChI

InChIKey=BPPGPYJBCVXILI-UHFFFAOYSA-N
InChI=1S/C14H15ClN2/c1-9-14(10-4-6-16-7-5-10)12-8-11(15)2-3-13(12)17-9/h2-4,8,16-17H,5-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H15ClN2
Molecular Weight 246.735
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 Sat Dec 16 18:00:26 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:26 GMT 2023
Record UNII
URZ93Y3D9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMD-386088
Code English
1H-Indole, 5-chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
Systematic Name English
5-Chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole
Systematic Name English
Code System Code Type Description
CAS
54635-62-0
Created by admin on Sat Dec 16 18:00:26 GMT 2023 , Edited by admin on Sat Dec 16 18:00:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID30436055
Created by admin on Sat Dec 16 18:00:26 GMT 2023 , Edited by admin on Sat Dec 16 18:00:26 GMT 2023
PRIMARY
WIKIPEDIA
EMD-386088
Created by admin on Sat Dec 16 18:00:26 GMT 2023 , Edited by admin on Sat Dec 16 18:00:26 GMT 2023
PRIMARY
PUBCHEM
10131112
Created by admin on Sat Dec 16 18:00:26 GMT 2023 , Edited by admin on Sat Dec 16 18:00:26 GMT 2023
PRIMARY
FDA UNII
URZ93Y3D9J
Created by admin on Sat Dec 16 18:00:26 GMT 2023 , Edited by admin on Sat Dec 16 18:00:26 GMT 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
PARENT -> DERIVATIVE
TARGET->PARTIAL AGONIST
SALT/SOLVATE -> PARENT