Drug Details |  |
| Name: | CHEMBL151087 |  |
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| PubChem ID: | 44366784 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H29N7O3S/c23-15(13-14-5-2-1-3-6-14)21(32)29-11-8-17(29)19(31)28-16(7-4-9-27-22(24)25)18(30)20-26-10-12-33-20/h1-3,5-6,10,12,15-17H,4,7-9,11,13,23H2,(H,28,31)(H4,24,25,27)/t15-,16+,17+/m1/s1 |
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| SMILES: | O=C([C@@H]1CCN1C(=O)[C@@H](Cc1ccccc1)N)N[C@H](C(=O)c1nccs1)CCCN=C(N)N |
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| Properties: | | Formula: | C22H29N7O3S | Atoms: | 33 |
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| Molecular Weight: | 471.576 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 2.4648 | | |
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| Targets: | |
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| Synonyms: | |
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