A0Q
5-(4-methylpiperazin-1-yl)-2-phenylmethoxy-~{N}-pyridin-3-yl-benzamide
Find entries where: A0Q
is present as a standalone ligand in 3 entries
Chemical Component Summary | |
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Name | 5-(4-methylpiperazin-1-yl)-2-phenylmethoxy-~{N}-pyridin-3-yl-benzamide |
Identifiers | 5-(4-methylpiperazin-1-yl)-2-phenylmethoxy-~{N}-pyridin-3-yl-benzamide |
Formula | C24 H26 N4 O2 |
Molecular Weight | 402.489 |
Type | NON-POLYMER |
Isomeric SMILES | CN1CCN(CC1)c2ccc(c(c2)C(=O)Nc3cccnc3)OCc4ccccc4 |
InChI | InChI=1S/C24H26N4O2/c1-27-12-14-28(15-13-27)21-9-10-23(30-18-19-6-3-2-4-7-19)22(16-21)24(29)26-20-8-5-11-25-17-20/h2-11,16-17H,12-15,18H2,1H3,(H,26,29) |
InChIKey | QGEBKIOJSNPDFE-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 56 |
Chiral Atom Count | 0 |
Bond Count | 59 |
Aromatic Bond Count | 18 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3604124 |
PubChem | 51357515 |
ChEMBL | CHEMBL3604124 |