PDB CCD ID: | A1A3K |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H16 Cl N5 O |
InChI: | InChI=1S/C19H16ClN5O/c1-12(14-7-15(10-21-9-14)19-22-11-18(20)24-19)26-16-4-2-3-13(8-16)17-5-6-23-25-17/h2-12H,1H3,(H,22,24)(H,23,25)/t12-/m1/s1 |
InChIKey: | FKQIJOHOBMULLA-GFCCVEGCSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[C@@H](Oc1cccc(c1)c2[nH]ncc2)c3cncc(c3)c4[nH]cc(Cl)n4 | OpenEye OEToolkits 2.0.7 | CC(c1cc(cnc1)c2[nH]cc(n2)Cl)Oc3cccc(c3)c4ccn[nH]4 | OpenEye OEToolkits 2.0.7 | C[C@H](c1cc(cnc1)c2[nH]cc(n2)Cl)Oc3cccc(c3)c4ccn[nH]4 | CACTVS 3.385 | C[CH](Oc1cccc(c1)c2[nH]ncc2)c3cncc(c3)c4[nH]cc(Cl)n4 | ACDLabs 14.52 | Clc1nc([NH]c1)c1cc(cnc1)C(C)Oc1cccc(c1)c1ccn[NH]1 |
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Name: | (3P)-3-(4-chloro-1H-imidazol-2-yl)-5-[(1R)-1-{[(3M)-3-(1H-pyrazol-5-yl)phenyl]oxy}ethyl]pyridine |