Drug Details |  |
| Name: | CHEMBL180677 |  |
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| PubChem ID: | 44391923 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H27N5O3.ClH/c1-16(26)29-11-9-22(15-29)33-21-6-4-19(5-7-21)23(24(31)32)13-17-2-3-18-8-10-30(25(27)28)14-20(18)12-17;/h2-8,10,12,14,22-23,26H,9,11,13,15H2,1H3,(H3-,27,28,31,32);1H |
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| SMILES: | CC(=N)N1CCC(C1)Oc1ccc(cc1)C(C(=O)O)Cc1ccc2c(c1)c[n+](cc2)C(=N)N.[Cl-] |
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| Properties: | | Formula: | C25H28ClN5O3 | Atoms: | 34 |
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| Molecular Weight: | 481.975 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 0.5717 | | |
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| Targets: | |
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| Synonyms: | |
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