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Name:CHEMBL1079686
PubChem ID:46882182
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O5S/c1-5-37-26-17-21(18-27(38-6-2)28(26)34-13-7-8-14-34)20-33-15-11-22(12-16-33)30-29-31-24-19-23(9-10-25(24)39-29)40(35,36)32(3)4/h7-10,13-14,17-19,22H,5-6,11-12,15-16,20H2,1-4H3,(H,30,31)
SMILES:CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)ccc(c3)S(=O)(=O)N(C)C)cc(c1n1cccc1)OCC

Properties:
Formula:C29H37N5O5SAtoms:40
Molecular Weight:567.7Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:5.8344
Targets:
Synonyms:
CHEBI:716699
CHEMBL1079686