| PDB CCD ID: | A1BQH |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C13 H15 Br Cl N3 O2 |
| InChI: | InChI=1S/C13H15BrClN3O2/c14-11-8(3-4-17-12(11)15)6-10(19)18-5-1-2-9(7-18)13(16)20/h3-4,9H,1-2,5-7H2,(H2,16,20)/t9-/m0/s1 |
| InChIKey: | AIIHQTSFOFCJLB-VIFPVBQESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NC(=O)[CH]1CCCN(C1)C(=O)Cc2ccnc(Cl)c2Br | | OpenEye OEToolkits 3.1.0.0 | c1cnc(c(c1CC(=O)N2CCCC(C2)C(=O)N)Br)Cl | | CACTVS 3.385 | NC(=O)[C@H]1CCCN(C1)C(=O)Cc2ccnc(Cl)c2Br | | ACDLabs 14.52 | O=C(Cc1ccnc(Cl)c1Br)N1CCCC(C1)C(N)=O | | OpenEye OEToolkits 3.1.0.0 | c1cnc(c(c1CC(=O)N2CCC[C@@H](C2)C(=O)N)Br)Cl |
|
| Name: | (3S)-1-[(3-bromo-2-chloropyridin-4-yl)acetyl]piperidine-3-carboxamide |