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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25FN2O3
Molecular Weight 396.4546
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-3381916

SMILES

C[C@@H](NC(=O)C1=CC=C(F)C=C1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCOCC4

InChI

InChIKey=NUBWFWVVKLRSHS-OAHLLOKOSA-N
InChI=1S/C23H25FN2O3/c1-15(25-22(27)16-2-5-20(24)6-3-16)18-4-7-21-19(14-18)8-11-26(21)23(28)17-9-12-29-13-10-17/h2-7,14-15,17H,8-13H2,1H3,(H,25,27)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H25FN2O3
Molecular Weight 396.4546
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 18:17:58 UTC 2023
Edited
by admin
on Sat Dec 16 18:17:58 UTC 2023
Record UNII
10T9596ILQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-3381916
Code English
LY3381916
Common Name English
Benzamide, N-[(1R)-1-[2,3-dihydro-1-[(tetrahydro-2H-pyran-4-yl)carbonyl]-1H-indol-5-yl]ethyl]-4-fluoro-
Systematic Name English
Code System Code Type Description
PUBCHEM
132209614
Created by admin on Sat Dec 16 18:17:58 UTC 2023 , Edited by admin on Sat Dec 16 18:17:58 UTC 2023
PRIMARY
FDA UNII
10T9596ILQ
Created by admin on Sat Dec 16 18:17:58 UTC 2023 , Edited by admin on Sat Dec 16 18:17:58 UTC 2023
PRIMARY
CAS
2166616-75-5
Created by admin on Sat Dec 16 18:17:58 UTC 2023 , Edited by admin on Sat Dec 16 18:17:58 UTC 2023
PRIMARY
Related Record Type Details
OFF-TARGET->NON-INHIBITOR
IC50
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY