AZD-6280
4-amino-8-(2,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide
Molecular Identity
AZD-6280
4-amino-8-(2,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamide
PubChem CID: 23630026
2D Structure
Properties
C20H22N4O3
Molecular Formula
366.40
Molecular Weight
g/mol
366.1692
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
99.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
492
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AZD-6280942436-93-3AZD62803-Cinnolinecarboxamide, 4-amino-8-(2,5-dimethoxyphenyl)-N-propyl-B9Z1OEH19DRefChem:1160124-amino-8-(2,5-dimethoxyphenyl)-N-propylcinnoline-3-carboxamideCHEMBL1783256C20H22N4O34-Amino-8-(2,5-dimethoxyphenyl)-N-propyl-3-cinnolinecarboxamide4-amino-8-(2,5-dimethoxyphenyl)-N-propyl-cinnoline-3-carboxamideUNII-B9Z1OEH19DNVWCZRPXYVDQEE-UHFFFAOYSA-NAZD 6280orb1300037
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to AZD-6280
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