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Drug Details

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Name:CHEMBL184563
PubChem ID:15955413
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H53N7O6/c1-5-10-25(29(44)34(48)39-23-15-16-23)40-33(47)28-24-14-9-13-22(24)20-43(28)35(49)30(36(2,3)4)42-32(46)27(21-11-7-6-8-12-21)41-31(45)26-19-37-17-18-38-26/h17-19,21-25,27-28,30H,5-16,20H2,1-4H3,(H,39,48)(H,40,47)(H,41,45)(H,42,46)/t22?,24?,25?,27-,28-,30+/m0/s1
SMILES:CCCC(C(=O)C(=O)NC1CC1)NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C1CCCCC1)NC(=O)c1nccnc1

Properties:
Formula:C36H53N7O6Atoms:49
Molecular Weight:679.849Rotatable Bonds:19
H-bond Acceptors:13H-bond Donors:4
logP:3.9474
Targets:
Synonyms:
CHEBI:408819
CHEMBL184563