Drug Details |  |
| Name: | CHEMBL448732 |  |
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| PubChem ID: | 11849425 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H30N6O4/c1-14(2)20(28-13-19(31)32)22(33)30-24(9-17-7-8-27-12-18(17)10-24)23(34)29-11-15-3-5-16(6-4-15)21(25)26/h3-8,12,14,20,28H,9-11,13H2,1-2H3,(H3,25,26)(H,29,34)(H,30,33)(H,31,32)/t20-,24?/m1/s1 |
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| SMILES: | OC(=O)CN[C@@H](C(=O)NC1(Cc2c(C1)ccnc2)C(=O)NCc1ccc(cc1)C(=N)N)C(C)C |
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| Properties: | | Formula: | C24H30N6O4 | Atoms: | 34 |
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| Molecular Weight: | 466.533 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 6 |
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| logP: | 2.3072 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:456642 | | CHEMBL448732 | | CID 11849425 | | CID11849425 |
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