PDB CCD ID: | CT8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H14 Br N6 |
InChI: | InChI=1S/C17H13BrN6/c18-14-3-1-2-13(8-14)15-9-16(24-17(23-15)21-11-22-24)20-10-12-4-6-19-7-5-12/h1-9,11H,10H2,(H,20,21,22,23)/p+1 |
InChIKey: | YWBFPKPWMSWWEA-UHFFFAOYSA-O |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(cc(c1)Br)c2cc([n+]3c(n2)nc[nH]3)NCc4ccncc4 | CACTVS 3.341 | Brc1cccc(c1)c2cc(NCc3ccncc3)[n+]4[nH]cnc4n2 | ACDLabs 10.04 | Brc4cccc(c1nc3ncn[n+]3c(c1)NCc2ccncc2)c4 |
|
Name: | (5Z)-5-(3-BROMOCYCLOHEXA-2,5-DIEN-1-YLIDENE)-N-(PYRIDIN-4-YLMETHYL)-1,5-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE; TRIAZOLOPYRIMIDINE |
DrugBank: | DB04669 |
ZINC: | ZINC000012504458 |