Compound ID	CP0385511
Compound Name	1-[4-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]piperidin-4-ol     Show/Hide
Structure
Formula	C26H27FN6O
Molecular Weight	458.541
Canonical SMILES	OC1CCN(CC1)c1cc(ccn1)-c1cnc2ccc(nn12)N1CCC[C@@H]1c1cccc(F)c1     Show/Hide
InChI	InChI=1S/C26H27FN6O/c27-20-4-1-3-18(15-20)22-5-2-12-32(22)25-7-6-24-29-17-23(33(24)30-25)19-8-11-28-26(16-19)31-13-9-21(34)10-14-31/h1,3-4,6-8,11,15-17,21-22,34H,2,5,9-10,12-14H2/t22-/m1/s1     Show/Hide
InChIKey	QSGGLLCPVRJDDE-JOCHJYFZSA-N
Physicochemical Property	logP 4.233 Rotatable Bonds 4 Heavy Atom Count 34 Polar Areas 69.79 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Complexity 34 "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: 122179548
ChEMBL ID	CHEMBL3582442

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