Drug Details |  |
| Name: | CHEMBL215801 |  |
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| PubChem ID: | 11849374 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H29N5O4/c1-23(2,28-14-19(30)31)21(32)29-24(11-17-5-3-4-6-18(17)12-24)22(33)27-13-15-7-9-16(10-8-15)20(25)26/h3-10,28H,11-14H2,1-2H3,(H3,25,26)(H,27,33)(H,29,32)(H,30,31) |
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| SMILES: | OC(=O)CNC(C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)(C)C |
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| Properties: | | Formula: | C24H29N5O4 | Atoms: | 33 |
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| Molecular Weight: | 451.518 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 6 |
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| logP: | 2.6662 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:456556 | | CHEMBL215801 | | CID 11849374 | | CID11849374 |
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