PDB CCD ID: | Y9P |
Number of entries in BioLiP: | 2 |
Chemical formula: | C9 H13 Cl N4 O |
InChI: | InChI=1S/C9H13ClN4O/c1-14-9(15)8(10)7(5-12-14)13-6-2-3-11-4-6/h5-6,11,13H,2-4H2,1H3/t6-/m1/s1 |
InChIKey: | VEVITSUXBQZDFS-ZCFIWIBFSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1C(=O)C(=C(C=N1)NC2CCNC2)Cl | CACTVS 3.385 | CN1N=CC(=C(Cl)C1=O)N[C@@H]2CCNC2 | CACTVS 3.385 | CN1N=CC(=C(Cl)C1=O)N[CH]2CCNC2 | OpenEye OEToolkits 2.0.7 | CN1C(=O)C(=C(C=N1)N[C@@H]2CCNC2)Cl |
|
Name: | 4-chloranyl-2-methyl-5-[[(3~{R})-pyrrolidin-3-yl]amino]pyridazin-3-one |
ChEMBL: | CHEMBL4867912 |