Drug Details |  |
Name: | 330942-05-7 |  |
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PubChem ID: | 10275777 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H22ClN5O3/c1-29(2)21(25)14-4-6-15(7-5-14)22(30)27-19-10-9-17(32-3)12-18(19)23(31)28-20-11-8-16(24)13-26-20/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31) |
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SMILES: | COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C(=N)N(C)C |
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Properties: | Formula: | C23H22ClN5O3 | Atoms: | 32 |
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Molecular Weight: | 451.905 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 4.3809 | | |
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Targets: | |
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Synonyms: | 330942-05-7 | AKOS005146070 | Betrixaban | Betrixaban (USAN) | CHEBI:559679 | CHEMBL512351 | D08873 | UNII-74RWP7W0J9 |
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