PDB CCD ID: | 43K |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H15 F2 N5 O2 |
InChI: | InChI=1S/C24H15F2N5O2/c25-21-9-14(5-7-28-21)18-10-17-20(11-30-18)33-19-4-3-13(15-2-1-6-29-22(15)26)8-16(19)24(17)12-32-23(27)31-24/h1-11H,12H2,(H2,27,31)/t24-/m0/s1 |
InChIKey: | LEFDLEYZSDTVMO-DEOSSOPVSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1cc(c(nc1)F)c2ccc3c(c2)[C@@]4(COC(=N4)N)c5cc(ncc5O3)c6ccnc(c6)F | CACTVS 3.385 | NC1=N[C@@]2(CO1)c3cc(ccc3Oc4cnc(cc24)c5ccnc(F)c5)c6cccnc6F | ACDLabs 12.01 | Fc1nccc(c1)c6ncc5Oc3ccc(c2cccnc2F)cc3C4(N=C(OC4)N)c5c6 | OpenEye OEToolkits 1.9.2 | c1cc(c(nc1)F)c2ccc3c(c2)C4(COC(=N4)N)c5cc(ncc5O3)c6ccnc(c6)F | CACTVS 3.385 | NC1=N[C]2(CO1)c3cc(ccc3Oc4cnc(cc24)c5ccnc(F)c5)c6cccnc6F |
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Name: | (5S)-7-(2-fluoropyridin-3-yl)-3-(2-fluoropyridin-4-yl)spiro[chromeno[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine |
ChEMBL: | CHEMBL3394057 |
ZINC: | ZINC000118745238 |