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Name:CHEMBL150168
PubChem ID:18703763
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N6O4S/c1-4-14-41-29-11-10-23(42(39,40)37-13-12-22(19-37)35(2)3)15-25(29)30-33-26-17-27-28(16-24(26)31(38)34-30)36(20-32-27)18-21-8-6-5-7-9-21/h5-11,15-17,20,22H,4,12-14,18-19H2,1-3H3,(H,33,34,38)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccccc1)S(=O)(=O)N1CCC(C1)N(C)C

Properties:
Formula:C31H34N6O4SAtoms:42
Molecular Weight:586.704Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:5.1202
Targets:
Synonyms:
CHEBI:345694
CHEMBL150168