PDB CCD ID: | X82 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H28 F3 N5 O3 |
InChI: | InChI=1S/C25H28F3N5O3/c26-25(27,28)36-20-5-1-16(2-6-20)3-8-23(34)32-11-9-18-14-33(15-19(18)10-12-32)24(35)17-4-7-21-22(13-17)30-31-29-21/h1-3,5-6,8,17-19H,4,7,9-15H2,(H,29,30,31) |
InChIKey: | VTBKQXLQPRMVAZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1C=CC(=O)N2CCC3CN(CC3CC2)C(=O)C4CCc5c(nn[nH]5)C4)OC(F)(F)F | CACTVS 3.385 | FC(F)(F)Oc1ccc(C=CC(=O)N2CC[CH]3CN(C[CH]3CC2)C(=O)[CH]4CCc5[nH]nnc5C4)cc1 | CACTVS 3.385 | FC(F)(F)Oc1ccc(/C=C/C(=O)N2CC[C@H]3CN(C[C@H]3CC2)C(=O)[C@@H]4CCc5[nH]nnc5C4)cc1 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1/C=C/C(=O)N2CC[C@@H]3CN(C[C@@H]3CC2)C(=O)[C@@H]4CCc5c(nn[nH]5)C4)OC(F)(F)F | ACDLabs 12.01 | FC(F)(F)Oc1ccc(cc1)/C=C/C(=O)N1CCC2CN(CC2CC1)C(=O)C1CCc2[NH]nnc2C1 |
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Name: | (2E)-1-[(3aR,8aS)-2-[(5R)-4,5,6,7-tetrahydro-1H-benzotriazole-5-carbonyl]octahydropyrrolo[3,4-d]azepin-6(1H)-yl]-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one |