Drug Details |  |
| Name: | CID 11992742 |  |
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| PubChem ID: | 11992742 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H27N5O4/c1-4-8-30-9-7-26-18-10-16(15-5-6-19(29-3)23-11-15)22-12-17(18)25-20(21(26)28)24-14(2)13-27/h5-6,10-12,14,27H,4,7-9,13H2,1-3H3,(H,24,25)/t14-/m0/s1 |
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| SMILES: | CCCOCCn1c2cc(ncc2nc(c1=O)N[C@H](CO)C)c1ccc(nc1)OC |
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| Properties: | | Formula: | C21H27N5O4 | Atoms: | 30 |
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| Molecular Weight: | 413.47 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 2.1544 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:680184 | | CHEMBL566375 | | CID 11992742 | | CID11992742 |
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