PDB CCD ID: | 3Z4 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C32 H27 N5 O2 S |
InChI: | InChI=1S/C32H27N5O2S/c1-19-14-16-23(28(33)26(19)21-15-17-24-25(18-21)40-32(34-2)35-24)30(38)27-29(20-10-6-4-7-11-20)36(3)37(31(27)39)22-12-8-5-9-13-22/h4-18H,33H2,1-3H3,(H,34,35) |
InChIKey: | XUIZYNXJUPSUNY-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CNc1sc2cc(ccc2n1)c3c(C)ccc(c3N)C(=O)C4=C(N(C)N(C4=O)c5ccccc5)c6ccccc6 | OpenEye OEToolkits 1.9.2 | Cc1ccc(c(c1c2ccc3c(c2)sc(n3)NC)N)C(=O)C4=C(N(N(C4=O)c5ccccc5)C)c6ccccc6 | ACDLabs 12.01 | O=C3N(c1ccccc1)N(C(c2ccccc2)=C3C(=O)c6ccc(c(c4ccc5nc(sc5c4)NC)c6N)C)C |
|
Name: | 4-{2-amino-4-methyl-3-[2-(methylamino)-1,3-benzothiazol-6-yl]benzoyl}-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one |
ChEMBL: | CHEMBL3407857 |
ZINC: | ZINC000223063093 |