Drug Details |  |
| Name: | CID 11271115 |  |
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| PubChem ID: | 11271115 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H21N5O2/c34-27-20-5-1-2-7-23(20)32-25-21(27)16-33(26(25)18-8-9-24-17(13-18)10-12-35-24)28-30-14-19(15-31-28)22-6-3-4-11-29-22/h1-9,11,13-15,26H,10,12,16H2,(H,32,34)/t26-/m1/s1 |
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| SMILES: | O=c1c2CN([C@@H](c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ncc(cn1)c1ccccn1 |
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| Properties: | | Formula: | C28H21N5O2 | Atoms: | 35 |
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| Molecular Weight: | 459.499 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.4896 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:396275 | | CHEMBL425690 | | CID 11271115 | | CID11271115 |
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