PDB CCD ID: | A1IKW |
Number of entries in BioLiP: | 1 |
Chemical formula: | C28 H20 F N5 O3 |
InChI: | InChI=1S/C28H20FN5O3/c1-15(25-22(16-7-3-2-4-8-16)20-9-5-6-10-21(20)28(36)37-25)34-27-23(26(30)31-14-32-27)24(33-34)17-11-18(29)13-19(35)12-17/h2-15,35H,1H3,(H2,30,31,32)/t15-/m0/s1 |
InChIKey: | JHPVAFKJRDQHCS-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C1=C(c2ccccc2C(=O)O1)c3ccccc3)n4c5c(c(n4)c6cc(cc(c6)F)O)c(ncn5)N | CACTVS 3.385 | C[CH](n1nc(c2cc(O)cc(F)c2)c3c(N)ncnc13)C4=C(c5ccccc5)c6ccccc6C(=O)O4 | CACTVS 3.385 | C[C@H](n1nc(c2cc(O)cc(F)c2)c3c(N)ncnc13)C4=C(c5ccccc5)c6ccccc6C(=O)O4 | OpenEye OEToolkits 2.0.7 | C[C@@H](C1=C(c2ccccc2C(=O)O1)c3ccccc3)n4c5c(c(n4)c6cc(cc(c6)F)O)c(ncn5)N |
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Name: | 3-[(1~{S})-1-[4-azanyl-3-(3-fluoranyl-5-oxidanyl-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-4-phenyl-isochromen-1-one |