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Name:CHEMBL147738
PubChem ID:10838149
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O7S/c1-4-5-10-31-16-6-8-17(9-7-16)32(29,30)24-13-15(12-18(24)20(26)23-28)22-21(27)19(25)11-14(2)3/h6-9,14-15,18-19,25,28H,4-5,10-13H2,1-3H3,(H,22,27)(H,23,26)/t15-,18+,19-/m0/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)NC(=O)[C@H](CC(C)C)O

Properties:
Formula:C21H33N3O7SAtoms:32
Molecular Weight:471.568Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:2.8262
Targets:
Synonyms:
CHEBI:342965
CHEMBL147738
CID 10838149
CID10838149