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Name:CHEMBL148136
PubChem ID:10696226
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O7S2/c1-30-16-5-7-17(8-6-16)32(28,29)23-13-15(10-18(23)19(24)21-25)22(31(2,26)27)12-14-4-3-9-20-11-14/h3-9,11,15,18,25H,10,12-13H2,1-2H3,(H,21,24)/t15-,18+/m0/s1
SMILES:ONC(=O)[C@H]1C[C@@H](CN1S(=O)(=O)c1ccc(cc1)OC)N(S(=O)(=O)C)Cc1cccnc1

Properties:
Formula:C19H24N4O7S2Atoms:32
Molecular Weight:484.546Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:2
logP:2.6794
Targets:
Synonyms:
CHEBI:343517
CHEMBL148136
CID 10696226
CID10696226