Drug Details |  |
| Name: | CHEMBL147964 |  |
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| PubChem ID: | 44364333 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H26N5O4P/c34-38(35,36)27(15-13-20-8-5-7-19-6-1-2-9-21(19)20)29-24(28-30-32-33-31-28)16-18-12-14-23-22-10-3-4-11-25(22)37-26(23)17-18/h1-12,14,17,24,27,29H,13,15-16H2,(H2,34,35,36)(H,30,31,32,33)/t24-,27?/m0/s1 |
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| SMILES: | OP(=O)(C(N[C@H](c1n[nH]nn1)Cc1ccc2c(c1)oc1c2cccc1)CCc1cccc2c1cccc2)O |
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| Properties: | | Formula: | C28H26N5O4P | Atoms: | 38 |
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| Molecular Weight: | 527.511 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 5.6532 | | |
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| Targets: | |
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| Synonyms: | |
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