Compound ID	CP0061016
Compound Name	3-(4-Amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-phenol     Show/Hide
Structure
Formula	C17H18N4O
Molecular Weight	294.358
Canonical SMILES	Nc1ncnc2n(cc(-c3cccc(O)c3)c12)C1CCCC1     Show/Hide
InChI	InChI=1S/C17H18N4O/c18-16-15-14(11-4-3-7-13(22)8-11)9-21(12-5-1-2-6-12)17(15)20-10-19-16/h3-4,7-10,12,22H,1-2,5-6H2,(H2,18,19,20)     Show/Hide
InChIKey	BLYRPGBSIKAIAU-UHFFFAOYSA-N
Physicochemical Property	logP 3.5012 Rotatable Bonds 2 Heavy Atom Count 22 Polar Areas 76.96 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Complexity 22 "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: 44381237
ChEMBL ID	CHEMBL169390

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