Drug Details |  |
| Name: | CHEMBL239233 |  |
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| PubChem ID: | 10927361 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H29N5O2/c1-3-12-26-19-18(20(28)27(13-4-2)22(26)29)25-15-8-14-24(21(25)23-19)16-11-17-9-6-5-7-10-17/h5-7,9-10H,3-4,8,11-16H2,1-2H3 |
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| SMILES: | CCCn1c(=O)n(CCC)c(=O)c2c1nc1n2CCCN1CCc1ccccc1 |
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| Properties: | | Formula: | C22H29N5O2 | Atoms: | 29 |
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| Molecular Weight: | 395.498 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 2.6975 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:506428 | | CHEMBL239233 | | CID 10927361 | | CID10927361 |
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