Gsk-2245035
6-amino-2-[(2S)-pentan-2-yl]oxy-9-(5-piperidin-1-ylpentyl)-7H-purin-8-one
Molecular Identity
Gsk-2245035
6-amino-2-[(2S)-pentan-2-yl]oxy-9-(5-piperidin-1-ylpentyl)-7H-purin-8-one
PubChem CID: 44623937
2D Structure
Properties
C20H34N6O2
Molecular Formula
390.50
Molecular Weight
g/mol
390.2743
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
96.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
487
Complexity
SMILES
Canonical SMILES
SMILES: CCCC(C)OC1=NC(=C2C(=N1)N(C(=O)N2)CCCCCN3CCCCC3)NIsomeric SMILES
SMILES: CCC[C@H](C)OC1=NC(=C2C(=N1)N(C(=O)N2)CCCCCN3CCCCC3)NSynonyms(20)
GSK22450351207629-49-9GSK-22450355L3SX16QBQ8H-Purin-8-one, 6-amino-7,9-dihydro-2-((1S)-1-methylbutoxy)-9-(5-(1-piperidinyl)pentyl)-RefChem:1445456-amino-7,9-dihydro-2-[(1S)-1-methylbutoxy]-9-[5-(1-piperidinyl)pentyl]-8H-purin-8-one6-amino-2-[(2S)-pentan-2-yl]oxy-9-(5-piperidin-1-ylpentyl)-7H-purin-8-one(S)-6-amino-2-(pentan-2-yloxy)-9-(5-(piperidin-1-yl)pentyl)-7,9-dihydro-8H-purin-8-one6-Amino-2-{[(1S)-1-methylbutyl]oxy}-9-[5-(1-piperidinyl)pentyl]-7,9-dihydro-8H-purin-8-oneUNII-5L3SX16QBQSCHEMBL565847GTPL9254orb1709540CHEMBL4297492
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Gsk-2245035
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