Drug Details |  |
| Name: | CHEMBL380455 |  |
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| PubChem ID: | 44411556 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H23N5O2S/c1-9(2)8-11(20)19-10(4-3-5-18-14(15)16)12(21)13-17-6-7-22-13/h6-7,9-10H,3-5,8H2,1-2H3,(H,19,20)(H4,15,16,18)/t10-/m0/s1 |
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| SMILES: | CC(CC(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C |
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| Properties: | | Formula: | C14H23N5O2S | Atoms: | 22 |
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| Molecular Weight: | 325.43 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 2.7018 | | |
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| Targets: | |
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| Synonyms: | |
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