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Name:CHEMBL368617
PubChem ID:9830495
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N4O7S2/c1-6-41(34,35)30-18-9-19-39-28-25(40-24-11-8-7-10-23(24)38-5)27(31-26(32-28)20-12-13-20)33-42(36,37)22-16-14-21(15-17-22)29(2,3)4/h7-8,10-11,14-17,20,30H,6,9,12-13,18-19H2,1-5H3,(H,31,32,33)
SMILES:COc1ccccc1Oc1c(OCCCNS(=O)(=O)CC)nc(nc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C)C1CC1

Properties:
Formula:C29H38N4O7S2Atoms:42
Molecular Weight:618.765Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:2
logP:7.5869
Targets:
Synonyms:
CHEBI:391212
CHEMBL368617
CID 9830495
CID9830495