PDB CCD ID: | 63K |
Number of entries in BioLiP: | 3 |
Chemical formula: | C25 H23 F N8 O2 S2 |
InChI: | InChI=1S/C25H23FN8O2S2/c26-17-3-1-16(2-4-17)19-7-8-22-30-31-25(34(22)32-19)37-18-5-6-20-21(15-18)38-24(28-20)29-23(35)27-9-10-33-11-13-36-14-12-33/h1-8,15H,9-14H2,(H2,27,28,29,35) |
InChIKey: | ODIUNTQOXRXOIV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Fc1ccc(cc1)c2ccc3nnc(Sc4ccc5nc(NC(=O)NCCN6CCOCC6)sc5c4)n3n2 | OpenEye OEToolkits 2.0.4 | c1cc(ccc1c2ccc3nnc(n3n2)Sc4ccc5c(c4)sc(n5)NC(=O)NCCN6CCOCC6)F | ACDLabs 12.01 | c1cc(ccc1c3ccc2nnc(n2n3)Sc5ccc6nc(NC(NCCN4CCOCC4)=O)sc6c5)F |
|
Name: | 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1,3-benzothiazol-2-yl)-3-[2-(morpholin-4-yl)ethyl]urea |
ChEMBL: | CHEMBL4461070 |
DrugBank: | DB15382 |