PDB CCD ID: | JK3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H17 Br Cl N3 O2 |
InChI: | InChI=1S/C18H17BrClN3O2/c1-2-8-22-9-11-23(12-10-22)17-13(20)4-3-5-14(17)21-18(24)15-6-7-16(19)25-15/h1,3-7H,8-12H2,(H,21,24) |
InChIKey: | MEFJFXHHHNDHEN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C(Nc2cccc(Cl)c2N1CCN(CC#C)CC1)c3oc(Br)cc3 | OpenEye OEToolkits 1.5.0 | C#CCN1CCN(CC1)c2c(cccc2Cl)NC(=O)c3ccc(o3)Br | CACTVS 3.341 | Clc1cccc(NC(=O)c2oc(Br)cc2)c1N3CCN(CC3)CC#C |
|
Name: | 5-bromo-N-(3-chloro-2-(4-(prop-2-ynyl)piperazin-1-yl)phenyl)furan-2-carboxamide |
ChEMBL: | CHEMBL1233749 |
DrugBank: | DB08021 |
ZINC: | ZINC000039258074 |