Drug Details |  |
Name: | CHEMBL491208 |  |
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PubChem ID: | 44579416 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H28ClN5O/c26-20-5-6-24-23(15-20)28-25(32)31(24)22-9-13-30(14-10-22)21-7-11-29(12-8-21)17-19-4-2-1-3-18(19)16-27/h1-6,15,21-22H,7-14,17H2,(H,28,32) |
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SMILES: | N#Cc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1ccc(c2)Cl |
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Properties: | Formula: | C25H28ClN5O | Atoms: | 32 |
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Molecular Weight: | 449.976 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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logP: | 4.03198 | | |
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Targets: | |
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Synonyms: | |
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