CEE321
4-(2-chloroanilino)-6-[(6-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
Molecular Identity
CEE321
4-(2-chloroanilino)-6-[(6-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
PubChem CID: 129165016
2D Structure
Properties
C18H16ClN5O
Molecular Formula
353.80
Molecular Weight
g/mol
353.1043
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
92.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
451
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(19)
CEE3212098545-89-0CHEMBL5270549NVP-CEE321CEE-321orb1910860orb2945265SCHEMBL18894241GTPL12350CEE321?GLXC-26791EX-A7363BDBM50613373compound 1e [PMID: 36657024]DB-380143
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CEE321
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