PDB CCD ID: | A1H76 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H19 F N4 O2 |
InChI: | InChI=1S/C24H19FN4O2/c25-16-9-7-15(8-10-16)13-27-23(30)22-18-4-1-2-5-19(18)24(31)29(22)14-17-12-21-20(28-17)6-3-11-26-21/h1-12,22,28H,13-14H2,(H,27,30)/t22-/m0/s1 |
InChIKey: | YXPLZOYUGUVWOT-QFIPXVFZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C(N(C2=O)Cc3cc4c([nH]3)cccn4)C(=O)NCc5ccc(cc5)F | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)[C@H](N(C2=O)Cc3cc4c([nH]3)cccn4)C(=O)NCc5ccc(cc5)F | CACTVS 3.385 | Fc1ccc(CNC(=O)[C@H]2N(Cc3[nH]c4cccnc4c3)C(=O)c5ccccc25)cc1 | CACTVS 3.385 | Fc1ccc(CNC(=O)[CH]2N(Cc3[nH]c4cccnc4c3)C(=O)c5ccccc25)cc1 |
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Name: | (1~{S})-~{N}-[(4-fluorophenyl)methyl]-3-oxidanylidene-2-(1~{H}-pyrrolo[3,2-b]pyridin-2-ylmethyl)-1~{H}-isoindole-1-carboxamide |