XL844
1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea
Molecular Identity
XL844
1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea
PubChem CID: 10016910
2D Structure
Properties
C14H17N5O2
Molecular Formula
287.32
Molecular Weight
g/mol
287.1382
Exact Mass
Da
0.1
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
316
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)NC(=O)NC2=NC=CN=C2)OCCCNIsomeric SMILES
SMILES: C1=CC=C(C(=C1)NC(=O)NC2=NC=CN=C2)OCCCNSynonyms(13)
XL844Chk Inhibitor XL844RefChem:195373Checkpoint Kinase Inhibitor XL8441-(2-(3-Aminopropoxy)phenyl)-3-(pyrazin-2-yl)urea631864-00-11-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylureaSCHEMBL14517914SCHEMBL29366589SCHEMBL31060394XL-844DB-418269N-[2-(3-Aminopropoxy)phenyl]-N'-2-pyrazinylurea
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to XL844
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