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Ligand ID | 5NZ |
InChI | InChI=1S/C41H42N8/c42-29-18-20-32-33-21-19-30(43)26-39(33)48(41(36(32)25-29)28-11-3-1-4-12-28)23-10-2-5-13-31-27-45-47-49(31)24-22-44-40-34-14-6-8-16-37(34)46-38-17-9-7-15-35(38)40/h1,3-4,6,8,11-12,14,16,18-21,25-27,43H,2,5,7,9-10,13,15,17,22-24,42H2,(H,44,46)/p+1 |
InChIKey | ALUZXISFDWHPFA-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | c1ccc(cc1)c2c3cc(ccc3c4ccc(cc4[n+]2CCCCCc5cnnn5CCNc6c7ccccc7nc8c6CCCC8)N)N | CACTVS 3.385 | Nc1ccc2c3ccc(N)cc3[n+](CCCCCc4cnnn4CCNc5c6CCCCc6nc7ccccc57)c(c8ccccc8)c2c1 |
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Formula | C41 H43 N8 |
Name | 6-phenyl-5-[5-[3-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1,2,3-triazol-4-yl]pentyl]phenanthridin-5-ium-3,8-diamine |
ChEMBL | CHEMBL4239268 |
DrugBank | |
ZINC | ZINC000161628580
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PDB chain | 5ehz Chain A Residue 603
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