Drug Details |  |
Name: | CHEMBL231609 |  |
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PubChem ID: | 44425573 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H28ClN5O3/c1-15-11-17(26(35)31-19-7-2-3-8-19)13-21-24(15)33-25(32-21)23-20(9-10-29-27(23)36)30-14-22(34)16-5-4-6-18(28)12-16/h4-6,9-13,19,22,30,32-34H,2-3,7-8,14H2,1H3,(H,31,35)/b25-23+ |
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SMILES: | Clc1cccc(c1)C(CNC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)C(=O)NC1CCCC1)O |
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Properties: | Formula: | C27H28ClN5O3 | Atoms: | 36 |
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Molecular Weight: | 505.996 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 6 | H-bond Donors: | 5 |
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logP: | 3.5975 | | |
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Targets: | |
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Synonyms: | |
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