| PDB CCD ID: | CKR |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C15 H19 N7 O2 |
| InChI: | InChI=1S/C15H19N7O2/c16-14-18-10-8-12-11(7-9(10)13(23)21-14)19-15(20-12)17-1-2-22-3-5-24-6-4-22/h7-8H,1-6H2,(H2,17,19,20)(H3,16,18,21,23) |
| InChIKey: | JUHXOBNFTFUPKQ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C2NC(=Nc1cc3nc(nc3cc12)NCCN4CCOCC4)N | | OpenEye OEToolkits 1.5.0 | c1c2c(cc3c1nc([nH]3)NCCN4CCOCC4)N=C(NC2=O)N | | CACTVS 3.341 | NC1=Nc2cc3[nH]c(NCCN4CCOCC4)nc3cc2C(=O)N1 |
|
| Name: | 6-amino-2-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one;
6-Amino-2-[(2-morpholin-4-ylethyl)amino]-8-oxo-7,8-dihydro-1H-imidazo[4,5-G]quinazolin |
| ChEMBL: | CHEMBL1231806 |
| DrugBank: | DB07564 |
| ZINC: | ZINC000039054426 |
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