Compound ID	CP0064183
Compound Name	4-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine     Show/Hide
Structure
Formula	C21H16N4O2
Molecular Weight	356.385
Canonical SMILES	Cc1cc(Oc2nccc3occc23)ccc1-c1c(C)ncc2nccn12     Show/Hide
InChI	InChI=1S/C21H16N4O2/c1-13-11-15(27-21-17-6-10-26-18(17)5-7-23-21)3-4-16(13)20-14(2)24-12-19-22-8-9-25(19)20/h3-12H,1-2H3     Show/Hide
InChIKey	HWAIAGZSWHOLLK-UHFFFAOYSA-N
Physicochemical Property	logP 4.94664 Rotatable Bonds 3 Heavy Atom Count 27 Polar Areas 65.45 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Complexity 27 "RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count).     Show/Hide
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PubChem ID	CID: 75201901
ChEMBL ID	CHEMBL4277264

Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity