PDB CCD ID: | ABJ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H15 N5 O |
InChI: | InChI=1S/C14H15N5O/c1-8(2)19-14-11(13(15)16-7-17-14)12(18-19)9-4-3-5-10(20)6-9/h3-8,20H,1-2H3,(H2,15,16,17) |
InChIKey: | MWYBBCLGEHZSCP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(C)n1c2c(c(n1)c3cccc(c3)O)c(ncn2)N | CACTVS 3.341 | CC(C)n1nc(c2cccc(O)c2)c3c(N)ncnc13 | ACDLabs 10.04 | n1c(c2c(nc1)n(nc2c3cccc(O)c3)C(C)C)N |
|
Name: | 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL |
ChEMBL: | CHEMBL1230790 |
DrugBank: | DB07335 |