K0I

3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid

Created: 2012-05-01
Last modified:  2021-03-13

Find related ligands:

Chemical Details

Formal Charge0
Atom Count52
Chiral Atom Count0
Bond Count55
Aromatic Bond Count18
2D diagram of K0I

Chemical Component Summary

Name3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
Synonyms3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoic acid
Systematic Name (OpenEye OEToolkits)3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
FormulaC22 H23 N5 O2
Molecular Weight389.45
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)CCNc2nc(c1ncccc1)nc(c2)N3CCc4c(CC3)cccc4
SMILESCACTVS3.385OC(=O)CCNc1cc(nc(n1)c2ccccn2)N3CCc4ccccc4CC3
SMILESOpenEye OEToolkits1.7.6c1ccc2c(c1)CCN(CC2)c3cc(nc(n3)c4ccccn4)NCCC(=O)O
Canonical SMILESCACTVS3.385 OC(=O)CCNc1cc(nc(n1)c2ccccn2)N3CCc4ccccc4CC3
Canonical SMILESOpenEye OEToolkits1.7.6 c1ccc2c(c1)CCN(CC2)c3cc(nc(n3)c4ccccn4)NCCC(=O)O
InChIInChI1.03 InChI=1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)
InChIKeyInChI1.03 AVZCPICCWKMZDT-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3188597
PubChem 56963315
ChEMBL CHEMBL3188597
ChEBI CHEBI:131152