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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H19F2N5O
Molecular Weight 419.4267
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRACK

SMILES

FC1=CC=C(NC(=O)C2=CN=C3C=CC(=NN23)N4CCC[C@@H]4C5=CC(F)=CC=C5)C=C1

InChI

InChIKey=ZHJVVJVGTOZLTH-LJQANCHMSA-N
InChI=1S/C23H19F2N5O/c24-16-6-8-18(9-7-16)27-23(31)20-14-26-21-10-11-22(28-30(20)21)29-12-2-5-19(29)15-3-1-4-17(25)13-15/h1,3-4,6-11,13-14,19H,2,5,12H2,(H,27,31)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H19F2N5O
Molecular Weight 419.4267
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 20:18:57 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:57 GMT 2023
Record UNII
2X4DP6V9GV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRACK
Common Name English
N-(4-Fluorophenyl)-6-[(2R)-2-(3-fluorophenyl)-1-pyrrolidinyl]imidazo[1,2-b]pyridazine-3-carboxamide
Systematic Name English
Imidazo[1,2-b]pyridazine-3-carboxamide, N-(4-fluorophenyl)-6-[(2R)-2-(3-fluorophenyl)-1-pyrrolidinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
2X4DP6V9GV
Created by admin on Sat Dec 16 20:18:57 GMT 2023 , Edited by admin on Sat Dec 16 20:18:57 GMT 2023
PRIMARY
CAS
2204250-22-4
Created by admin on Sat Dec 16 20:18:57 GMT 2023 , Edited by admin on Sat Dec 16 20:18:57 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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LABELED -> NON-LABELED
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ACTIVE MOIETY