Drug Details |  |
| Name: | CHEMBL319227 |  |
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| PubChem ID: | 44333168 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H29N5O4/c22-21(23)24-12-4-8-16(14-27)25-19(29)17-9-5-13-26(17)20(30)18(28)11-10-15-6-2-1-3-7-15/h1-3,6-7,14,16-17H,4-5,8-13H2,(H,25,29)(H4,22,23,24) |
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| SMILES: | O=CC(NC(=O)C1CCCN1C(=O)C(=O)CCc1ccccc1)CCCN=C(N)N |
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| Properties: | | Formula: | C21H29N5O4 | Atoms: | 30 |
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| Molecular Weight: | 415.486 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 1.646 | | |
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| Targets: | |
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| Synonyms: | |
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