PDB CCD ID: | DFY |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H19 N3 O2 |
InChI: | InChI=1S/C21H19N3O2/c1-24(12-13-25)20-18-17(15-8-4-2-5-9-15)19(16-10-6-3-7-11-16)26-21(18)23-14-22-20/h2-11,14,25H,12-13H2,1H3 |
InChIKey: | VDJWWYRYKMXMKA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CN(CCO)c1c2c(c(oc2ncn1)c3ccccc3)c4ccccc4 | CACTVS 3.341 | CN(CCO)c1ncnc2oc(c3ccccc3)c(c4ccccc4)c12 | ACDLabs 10.04 | n1c(c2c(nc1)oc(c2c3ccccc3)c4ccccc4)N(CCO)C |
|
Name: | (5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC |
ChEMBL: | CHEMBL364811 |
DrugBank: | DB07654 |
ZINC: | ZINC000006379141 |