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Drug Details

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Name:CHEMBL108058
PubChem ID:44336980
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H46N4O5S/c1-19(2)25-16-26(20(3)4)29(27(17-25)21(5)6)42(39,40)35-28(15-22-10-8-11-23(14-22)30(33)34)31(37)36-13-9-12-24(18-36)32(38)41-7/h8,10-11,14,16-17,19-21,24,28,35H,9,12-13,15,18H2,1-7H3,(H3,33,34)
SMILES:COC(=O)C1CCCN(C1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C32H46N4O5SAtoms:42
Molecular Weight:598.796Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:6.8517
Targets:
Synonyms:
CHEBI:275635
CHEMBL108058