PDB CCD ID: | DWB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H16 Cl F N2 O3 |
InChI: | InChI=1S/C22H16ClFN2O3/c1-27-14-4-7-20-17(10-14)22(11-28-21(25)26-22)16-8-12(2-6-19(16)29-20)15-9-13(23)3-5-18(15)24/h2-10H,11H2,1H3,(H2,25,26)/t22-/m0/s1 |
InChIKey: | WIRKEQRUHLXVOQ-QFIPXVFZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | COc1ccc2c(c1)C3(COC(=N3)N)c4cc(ccc4O2)c5cc(ccc5F)Cl | CACTVS 3.370 | COc1ccc2Oc3ccc(cc3[C]4(COC(=N4)N)c2c1)c5cc(Cl)ccc5F | OpenEye OEToolkits 1.7.6 | COc1ccc2c(c1)[C@]3(COC(=N3)N)c4cc(ccc4O2)c5cc(ccc5F)Cl | CACTVS 3.370 | COc1ccc2Oc3ccc(cc3[C@@]4(COC(=N4)N)c2c1)c5cc(Cl)ccc5F | ACDLabs 12.01 | Clc1cc(c(F)cc1)c5ccc4Oc2c(cc(OC)cc2)C3(N=C(OC3)N)c4c5 |
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Name: | (4S)-2'-(5-chloro-2-fluorophenyl)-7'-methoxyspiro[1,3-oxazole-4,9'-xanthen]-2-amine |
ZINC: | ZINC000095573358 |