Compound ID	CP0064188
Compound Name	4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine     Show/Hide
Structure
Formula	C21H13F3N4O2
Molecular Weight	410.355
Canonical SMILES	Cc1ncc2nccn2c1-c1ccc(Oc2nccc3occc23)cc1C(F)(F)F     Show/Hide
InChI	InChI=1S/C21H13F3N4O2/c1-12-19(28-8-7-25-18(28)11-27-12)14-3-2-13(10-16(14)21(22,23)24)30-20-15-5-9-29-17(15)4-6-26-20/h2-11H,1H3     Show/Hide
InChIKey	GEPUWJGKAOGNRH-UHFFFAOYSA-N
Physicochemical Property	logP 5.65702 Rotatable Bonds 3 Heavy Atom Count 30 Polar Areas 65.45 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Complexity 30 "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: 130442480
ChEMBL ID	CHEMBL4572614

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