Drug Details |  |
| Name: | CHEMBL215556 |  |
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| PubChem ID: | 44415089 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H35N5O4/c1-3-17(2)12-22(30-16-23(33)34)25(35)32-27(13-20-6-4-5-7-21(20)14-27)26(36)31-15-18-8-10-19(11-9-18)24(28)29/h4-11,17,22,30H,3,12-16H2,1-2H3,(H3,28,29)(H,31,36)(H,32,35)(H,33,34)/t17?,22-/m1/s1 |
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| SMILES: | CCC(C[C@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)NCC(=O)O)C |
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| Properties: | | Formula: | C27H35N5O4 | Atoms: | 36 |
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| Molecular Weight: | 493.598 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 6 |
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| logP: | 3.6924 | | |
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| Targets: | |
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| Synonyms: | |
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