Drug Details |  |
| Name: | CHEMBL498508 |  |
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| PubChem ID: | 44587365 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H38N6O2/c1-35-15-9-23(10-16-35)20-37-28-25(27(36)32-19-21-5-3-2-4-6-21)26(33-24(17-30)34-28)31-18-22-7-11-29(12-8-22)13-14-29/h2-6,22-23H,7-16,18-20H2,1H3,(H,32,36)(H,31,33,34) |
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| SMILES: | N#Cc1nc(NCC2CCC3(CC2)CC3)c(c(n1)OCC1CCN(CC1)C)C(=O)NCc1ccccc1 |
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| Properties: | | Formula: | C29H38N6O2 | Atoms: | 37 |
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| Molecular Weight: | 502.651 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 4.78298 | | |
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| Targets: | |
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| Synonyms: | |
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