PDB CCD ID: | 9GR |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H20 Cl N5 O2 |
InChI: | InChI=1S/C22H20ClN5O2/c1-28-18-5-4-13(26-17-6-8-25-21(23)15(17)11-24)10-14(18)19-20(22(28)29)30-9-7-16(27-19)12-2-3-12/h4-6,8,10,12,16,27H,2-3,7,9H2,1H3,(H,25,26)/t16-/m1/s1 |
InChIKey: | YYUZEYWEXPZHOG-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1c2ccc(cc2C3=C(C1=O)OCC[C@@H](N3)C4CC4)Nc5ccnc(c5C#N)Cl | CACTVS 3.385 | CN1C(=O)C2=C(N[CH](CCO2)C3CC3)c4cc(Nc5ccnc(Cl)c5C#N)ccc14 | CACTVS 3.385 | CN1C(=O)C2=C(N[C@H](CCO2)C3CC3)c4cc(Nc5ccnc(Cl)c5C#N)ccc14 | OpenEye OEToolkits 2.0.7 | CN1c2ccc(cc2C3=C(C1=O)OCCC(N3)C4CC4)Nc5ccnc(c5C#N)Cl |
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Name: | 2-chloranyl-4-[[(2R)-2-cyclopropyl-7-methyl-6-oxidanylidene-1,2,3,4-tetrahydro-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyridine-3-carbonitrile |
ChEMBL: | CHEMBL5173162 |