O43

4-{6-(cyclohexylamino)-8-[(tetrahydro-2H-pyran-4-ylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}-N-cyclopropylbenzamide

Created: 2014-10-02
Last modified:  2015-02-11

Find related ligands:

Chemical Details

Formal Charge0
Atom Count72
Chiral Atom Count0
Bond Count77
Aromatic Bond Count16
2D diagram of O43

Chemical Component Summary

Name4-{6-(cyclohexylamino)-8-[(tetrahydro-2H-pyran-4-ylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}-N-cyclopropylbenzamide
Systematic Name (OpenEye OEToolkits)4-[6-(cyclohexylamino)-8-(oxan-4-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-cyclopropyl-benzamide
FormulaC28 H36 N6 O2
Molecular Weight488.624
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(NC1CC1)c2ccc(cc2)c4cnc5c(NCC3CCOCC3)cc(nn45)NC6CCCCC6
SMILESCACTVS3.385O=C(NC1CC1)c2ccc(cc2)c3cnc4n3nc(NC5CCCCC5)cc4NCC6CCOCC6
SMILESOpenEye OEToolkits1.7.6c1cc(ccc1c2cnc3n2nc(cc3NCC4CCOCC4)NC5CCCCC5)C(=O)NC6CC6
Canonical SMILESCACTVS3.385 O=C(NC1CC1)c2ccc(cc2)c3cnc4n3nc(NC5CCCCC5)cc4NCC6CCOCC6
Canonical SMILESOpenEye OEToolkits1.7.6 c1cc(ccc1c2cnc3n2nc(cc3NCC4CCOCC4)NC5CCCCC5)C(=O)NC6CC6
InChIInChI1.03 InChI=1S/C28H36N6O2/c35-28(32-23-10-11-23)21-8-6-20(7-9-21)25-18-30-27-24(29-17-19-12-14-36-15-13-19)16-26(33-34(25)27)31-22-4-2-1-3-5-22/h6-9,16,18-19,22-23,29H,1-5,10-15,17H2,(H,31,33)(H,32,35)
InChIKeyInChI1.03 ZOSFYOBMRYUXAN-UHFFFAOYSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3410080
PubChem 87057562
ChEMBL CHEMBL3410080