| PDB CCD ID: | P2L |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C11 H17 Cl N4 O |
| InChI: | InChI=1S/C11H17ClN4O/c1-15-5-3-4-8(7-15)14-9-6-13-16(2)11(17)10(9)12/h6,8,14H,3-5,7H2,1-2H3/t8-/m1/s1 |
| InChIKey: | LEPPHANDICKARV-MRVPVSSYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN1CCC[CH](C1)NC2=C(Cl)C(=O)N(C)N=C2 | | CACTVS 3.385 | CN1CCC[C@H](C1)NC2=C(Cl)C(=O)N(C)N=C2 | | OpenEye OEToolkits 2.0.6 | CN1CCCC(C1)NC2=C(C(=O)N(N=C2)C)Cl | | OpenEye OEToolkits 2.0.6 | CN1CCC[C@H](C1)NC2=C(C(=O)N(N=C2)C)Cl |
|
| Name: | 4-chlorol-2-methyl-5-[[(3~{R})-1-methylpiperidin-3-yl]amino]pyridazin-3-one |
| ChEMBL: | CHEMBL4072538 |
| ZINC: | ZINC000134330948 |
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