Compound ID	CP0388620
Compound Name	methyl N-[4-[7-amino-3-(3,4-dimethoxyphenyl)-5-(1-methylpiperidin-4-yl)oxypyrazolo[1,5-a]pyrimidin-6-yl]phenyl]carbamate     Show/Hide
Structure
Formula	C28H32N6O5
Molecular Weight	532.601
Canonical SMILES	COC(=O)Nc1ccc(cc1)-c1c(OC2CCN(C)CC2)nc2c(cnn2c1N)-c1ccc(OC)c(OC)c1     Show/Hide
InChI	InChI=1S/C28H32N6O5/c1-33-13-11-20(12-14-33)39-27-24(17-5-8-19(9-6-17)31-28(35)38-4)25(29)34-26(32-27)21(16-30-34)18-7-10-22(36-2)23(15-18)37-3/h5-10,15-16,20H,11-14,29H2,1-4H3,(H,31,35)     Show/Hide
InChIKey	UKYJKXMPIDEQFF-UHFFFAOYSA-N
Physicochemical Property	logP 4.314 Rotatable Bonds 7 Heavy Atom Count 39 Polar Areas 125.47 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 10 Complexity 39 "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: 156010414
ChEMBL ID	CHEMBL4634073

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