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Name:CHEMBL148081
PubChem ID:10600285
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4O7S/c1-3-9-22-13-18(25)24(20(22)27)14-11-17(19(26)21-28)23(12-14)32(29,30)16-7-5-15(6-8-16)31-10-4-2/h3,5-8,14,17,28H,1,4,9-13H2,2H3,(H,21,26)/t14-,17+/m0/s1
SMILES:CCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)N1C(=O)CN(C1=O)CC=C

Properties:
Formula:C20H26N4O7SAtoms:32
Molecular Weight:466.508Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:2
logP:1.848
Targets:
Synonyms:
CHEBI:343614
CHEMBL148081
CID 10600285
CID10600285