Drug Details |  |
| Name: | CID 9936104 |  |
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| PubChem ID: | 10815545 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H31N5O4S/c27-25(28)22-7-3-4-19(16-22)17-24(26(33)31-12-10-30(11-13-31)14-15-32)29-36(34,35)23-9-8-20-5-1-2-6-21(20)18-23/h1-9,16,18,24,29,32H,10-15,17H2,(H3,27,28)/t24-/m1/s1 |
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| SMILES: | OCCN1CCN(CC1)C(=O)[C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C26H31N5O4S | Atoms: | 36 |
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| Molecular Weight: | 509.62 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 3.2975 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:272127 | | CHEMBL107282 | | CID 9936104 | | CID10815545 |
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