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Name:CHEMBL519115
PubChem ID:44571359
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H39N3O6S/c1-4-6-15-36(33,34)29-19-11-9-18(10-12-19)24(31)27-20(16-26(3)13-7-8-14-26)25(32)28-23-21(30)17-35-22(23)5-2/h9-12,20,22-23,29H,4-8,13-17H2,1-3H3,(H,27,31)(H,28,32)/t20-,22-,23+/m0/s1
SMILES:CCCCS(=O)(=O)Nc1ccc(cc1)C(=O)N[C@H](C(=O)N[C@@H]1C(=O)CO[C@H]1CC)CC1(C)CCCC1

Properties:
Formula:C26H39N3O6SAtoms:36
Molecular Weight:521.669Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:5.0955
Targets:
Synonyms:
CHEBI:574836
CHEMBL519115