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Drug Details

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Name:CHEMBL224266
PubChem ID:44422288
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H68N4O8/c1-2-3-4-10-13-16-29(35(48)41-36-34(47)33(46)32(45)30(25-43)50-36)40-31(44)17-14-11-8-6-5-7-9-12-15-18-39-37(49)42-38-22-26-19-27(23-38)21-28(20-26)24-38/h26-30,32-34,36,43,45-47H,2-25H2,1H3,(H,40,44)(H,41,48)(H2,39,42,49)/t26?,27?,28?,29?,30-,32-,33+,34-,36-,38?/m0/s1
SMILES:CCCCCCCC(C(=O)N[C@H]1O[C@@H](CO)[C@@H]([C@H]([C@@H]1O)O)O)NC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C38H68N4O8Atoms:50
Molecular Weight:708.969Rotatable Bonds:27
H-bond Acceptors:12H-bond Donors:8
logP:5.4804
Targets:
Synonyms:
CHEBI:476163
CHEMBL224266