Cb-5083
1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methylindole-4-carboxamide
Molecular Identity
Cb-5083
1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methylindole-4-carboxamide
PubChem CID: 73051434
CB-5083 is an organic molecular entity. It has a role as an inhibitor.
2D Structure
Properties
C24H23N5O2
Molecular Formula
413.50
Molecular Weight
g/mol
413.1852
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
95.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
627
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=C(C=CC=C2N1C3=NC4=C(COCC4)C(=N3)NCC5=CC=CC=C5)C(=O)NIsomeric SMILES
SMILES: CC1=CC2=C(C=CC=C2N1C3=NC4=C(COCC4)C(=N3)NCC5=CC=CC=C5)C(=O)NSynonyms(20)
CB-50831542705-92-9CB 5083591IV6UL6JDTXSID8010225421H-Indole-4-carboxamide, 1-(7,8-dihydro-4-((phenylmethyl)amino)-5H-pyrano(4,3-d)pyrimidin-2-yl)-2-methyl-1-(7,8-Dihydro-4-((phenylmethyl)amino)-5H-pyrano(4,3-d)pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamideRefChem:124071p97 Inhibitor CB-5083DTXCID001507227CB50831-(4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl)-2-methyl-1H-indole-4-carboxamide1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methylindole-4-carboxamideMFCD28963914HMS3873E13
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cb-5083
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