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Details

Stereochemistry ACHIRAL
Molecular Formula C30H34N4O
Molecular Weight 466.6172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LP-211

SMILES

O=C(CCCCCN1CCN(CC1)C2=C(C=CC=C2)C3=CC=CC=C3)NCC4=CC=C(C=C4)C#N

InChI

InChIKey=BQEDZLDNNBDKDS-UHFFFAOYSA-N
InChI=1S/C30H34N4O/c31-23-25-14-16-26(17-15-25)24-32-30(35)13-5-2-8-18-33-19-21-34(22-20-33)29-12-7-6-11-28(29)27-9-3-1-4-10-27/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-22,24H2,(H,32,35)

HIDE SMILES / InChI

Molecular Formula C30H34N4O
Molecular Weight 466.6172
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 17:13:22 UTC 2023
Edited
by admin
on Sat Dec 16 17:13:22 UTC 2023
Record UNII
NCS2VAH93R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LP-211
Common Name English
4-(1,1'-BIPHENYL)-2-YL-N-((4-CYANOPHENYL)METHYL)-1-PIPERAZINEHEXANAMIDE
Systematic Name English
Code System Code Type Description
CAS
1052147-86-0
Created by admin on Sat Dec 16 17:13:22 UTC 2023 , Edited by admin on Sat Dec 16 17:13:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID201029790
Created by admin on Sat Dec 16 17:13:22 UTC 2023 , Edited by admin on Sat Dec 16 17:13:22 UTC 2023
PRIMARY
WIKIPEDIA
LP-211
Created by admin on Sat Dec 16 17:13:22 UTC 2023 , Edited by admin on Sat Dec 16 17:13:22 UTC 2023
PRIMARY
PUBCHEM
25107716
Created by admin on Sat Dec 16 17:13:22 UTC 2023 , Edited by admin on Sat Dec 16 17:13:22 UTC 2023
PRIMARY
FDA UNII
NCS2VAH93R
Created by admin on Sat Dec 16 17:13:22 UTC 2023 , Edited by admin on Sat Dec 16 17:13:22 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
METABOLITE ACTIVE -> PARENT