TK9Msv53AD
3-[7-ethyl-2-(methoxymethyl)-4-(5-methyl-3-pyridinyl)pyrrolo[1,2-b]pyridazin-3-yl]propanoic acid
Molecular Identity
TK9Msv53AD
3-[7-ethyl-2-(methoxymethyl)-4-(5-methyl-3-pyridinyl)pyrrolo[1,2-b]pyridazin-3-yl]propanoic acid
PubChem CID: 10360713
2D Structure
Properties
C20H23N3O3
Molecular Formula
353.40
Molecular Weight
g/mol
353.1739
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
76.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
475
Complexity
SMILES
Canonical SMILES
SMILES: CCC1=CC=C2N1N=C(C(=C2C3=CN=CC(=C3)C)CCC(=O)O)COCIsomeric SMILES
SMILES: CCC1=CC=C2N1N=C(C(=C2C3=CN=CC(=C3)C)CCC(=O)O)COCSynonyms(12)
TK9MSV53ADASP-9831UNII-TK9MSV53AD728013-50-1ASP9831Pyrrolo(1,2-b)pyridazine-3-propanoic acid, 7-ethyl-2-(methoxymethyl)-4-(5-methyl-3-pyridinyl)-3-(7-Ethyl-2-(methoxymethyl)-4-(5-methyl-3-pyridinyl)pyrrolo(1,2-b)pyridazin-3-yl)propanoic acidorb3027688SCHEMBL1560908CHEMBL6068540PD201564T207494
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to TK9Msv53AD
Loading drug network...