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Drug Details

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Name:CHEMBL105875
PubChem ID:44336996
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H46N4O5S/c1-19(2)24-17-25(20(3)4)29(26(18-24)21(5)6)42(39,40)35-27(16-22-11-10-12-23(15-22)30(33)34)31(37)36-14-9-8-13-28(36)32(38)41-7/h10-12,15,17-21,27-28,35H,8-9,13-14,16H2,1-7H3,(H3,33,34)
SMILES:COC(=O)C1CCCCN1C(=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:6.9942
Targets:
Synonyms:
CHEBI:275709
CHEMBL105875