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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H35FN8O2
Molecular Weight 570.6604
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BN-104

SMILES

FC1=CC=C(OC2=NN=CN=C2N3CC4(C3)CCN(CC4)C(=O)[C@H]5NC[C@@H]6CCC[C@H]56)C(=C1)C7=CN=CN=C7C8CC8

InChI

InChIKey=XDXAYPYOHXUEAM-CLHVYKLBSA-N
InChI=1S/C31H35FN8O2/c32-21-6-7-25(23(12-21)24-14-33-17-35-26(24)19-4-5-19)42-29-28(36-18-37-38-29)40-15-31(16-40)8-10-39(11-9-31)30(41)27-22-3-1-2-20(22)13-34-27/h6-7,12,14,17-20,22,27,34H,1-5,8-11,13,15-16H2/t20-,22-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C31H35FN8O2
Molecular Weight 570.6604
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:42:48 GMT 2025
Edited
by admin
on Wed Apr 02 17:42:48 GMT 2025
Record UNII
L25B98F8W3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BN104
Preferred Name English
BN-104
Code English
Methanone, [2-[6-[2-(4-cyclopropyl-5-pyrimidinyl)-4-fluorophenoxy]-1,2,4-triazin-5-yl]-2,7-diazaspiro[3.5]non-7-yl][(1S,3aR,6aS)-octahydrocyclopenta[c]pyrrol-1-yl]-
Systematic Name English
(2-(6-(2-(4-cyclopropylpyrimidin-5-yl)-4-fluorophenoxy)-1,2,4-triazin-5-yl)-2,7-diazaspiro[3.5]nonan-7-yl)((1S,3aR,6aS)-octahydrocyclopenta[c]pyrrol-1-yl)methanone
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 933923
Created by admin on Wed Apr 02 17:42:48 GMT 2025 , Edited by admin on Wed Apr 02 17:42:48 GMT 2025
Code System Code Type Description
CAS
2938995-50-5
Created by admin on Wed Apr 02 17:42:48 GMT 2025 , Edited by admin on Wed Apr 02 17:42:48 GMT 2025
PRIMARY
PUBCHEM
168429555
Created by admin on Wed Apr 02 17:42:48 GMT 2025 , Edited by admin on Wed Apr 02 17:42:48 GMT 2025
PRIMARY
FDA UNII
L25B98F8W3
Created by admin on Wed Apr 02 17:42:48 GMT 2025 , Edited by admin on Wed Apr 02 17:42:48 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
NON-INHIBITOR->OFF-TARGET
IC50
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ACTIVE MOIETY