PDB CCD ID: | 4O3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H16 F N3 O2 |
InChI: | InChI=1S/C20H16FN3O2/c21-13-7-5-12(6-8-13)10-23-16-4-2-1-3-14(16)15-9-17-19(25)22-20(26)24(17)11-18(15)23/h1-8,17H,9-11H2,(H,22,25,26)/t17-/m0/s1 |
InChIKey: | LRGAZQBFSHLAGN-KRWDZBQOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)c3c(n2Cc4ccc(cc4)F)CN5[C@@H](C3)C(=O)NC5=O | CACTVS 3.385 | Fc1ccc(Cn2c3CN4[C@@H](Cc3c5ccccc25)C(=O)NC4=O)cc1 | ACDLabs 12.01 | C2N5C(=O)NC(=O)C5Cc3c1ccccc1n(c23)Cc4ccc(cc4)F | OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)c3c(n2Cc4ccc(cc4)F)CN5C(C3)C(=O)NC5=O | CACTVS 3.385 | Fc1ccc(Cn2c3CN4[CH](Cc3c5ccccc25)C(=O)NC4=O)cc1 |
|
Name: | (11aS)-6-(4-fluorobenzyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione |
ZINC: | ZINC000263620716 |