PDB CCD ID: | 34Q |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H21 N5 O2 |
InChI: | InChI=1S/C18H21N5O2/c19-13-11-23(10-12(13)17(24)22-7-3-4-8-22)18(25)16-9-20-14-5-1-2-6-15(14)21-16/h1-2,5-6,9,12-13H,3-4,7-8,10-11,19H2/t12-,13+/m1/s1 |
InChIKey: | XDSKICAQKGYYJF-OLZOCXBDSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)ncc(n2)C(=O)N3C[C@H]([C@H](C3)N)C(=O)N4CCCC4 | CACTVS 3.341 | N[C@H]1CN(C[C@H]1C(=O)N2CCCC2)C(=O)c3cnc4ccccc4n3 | ACDLabs 10.04 | O=C(N1CCCC1)C4C(N)CN(C(=O)c2nc3c(nc2)cccc3)C4 | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)ncc(n2)C(=O)N3CC(C(C3)N)C(=O)N4CCCC4 | CACTVS 3.341 | N[CH]1CN(C[CH]1C(=O)N2CCCC2)C(=O)c3cnc4ccccc4n3 |
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Name: | (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine |
ChEMBL: | CHEMBL1230044 |
DrugBank: | DB07015 |
ZINC: | ZINC000038972784 |