Drug Details |  |
| Name: | CHEMBL383007 |  |
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| PubChem ID: | 44411560 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H21N5O2S/c21-20(22)24-9-3-6-16(17(26)19-23-10-11-28-19)25-18(27)15-8-7-13-4-1-2-5-14(13)12-15/h1-2,4-5,7-8,10-12,16H,3,6,9H2,(H,25,27)(H4,21,22,24)/t16-/m0/s1 |
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| SMILES: | NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)c1ccc2c(c1)cccc2)N |
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| Properties: | | Formula: | C20H21N5O2S | Atoms: | 28 |
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| Molecular Weight: | 395.478 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 4.1227 | | |
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| Targets: | |
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| Synonyms: | |
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