|
Ligand ID | FL5 |
InChI | InChI=1S/C25H31N8/c1-8-31-24-20-14-16(30(3)4)10-12-18(20)22-25(32(9-2)29-26-22)21-15-17(33(5,6)7)11-13-19(21)23(24)27-28-31/h10-15H,8-9H2,1-7H3/q+1/b22-18+,23-19+,24-20+,25-21+ |
InChIKey | QOPAGBBAMAJINO-MOBSCGTJSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | CCn1c-2c(nn1)-c3ccc(cc3-c4c(nnn4CC)-c5c2cc(cc5)N(C)C)[N+](C)(C)C | CACTVS 3.385 | CCn1nnc2c3ccc(cc3c4n(CC)nnc4c5ccc(cc5c12)N(C)C)[N+](C)(C)C |
|
Formula | C25 H31 N8 |
Name | 12-(dimethylamino)-3,10-diethyl-N,N,N-trimethyl-3,10-dihydrodibenzo[3,4:7,8]cycloocta[1,2-d:5,6-d']bis([1,2,3]triazole)-5-aminium |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 6h22 Chain D Residue 1001
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|