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Name:CHEMBL343220
PubChem ID:10837557
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N3O7S/c1-4-5-10-30-15-6-8-16(9-7-15)31(28,29)23-12-14(11-17(23)19(25)22-27)21-20(26)18(24)13(2)3/h6-9,13-14,17-18,24,27H,4-5,10-12H2,1-3H3,(H,21,26)(H,22,25)/t14-,17+,18-/m0/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)NC(=O)[C@H](C(C)C)O

Properties:
Formula:C20H31N3O7SAtoms:31
Molecular Weight:457.541Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:2.4361
Targets:
Synonyms:
CHEBI:343483
CHEMBL343220
CID 10837557
CID10837557