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Name:CHEMBL146679
PubChem ID:18703780
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33ClN6O4S/c1-4-13-42-29-10-9-23(43(40,41)38-12-11-22(18-38)36(2)3)14-25(29)30-34-26-16-27-28(15-24(26)31(39)35-30)37(19-33-27)17-20-5-7-21(32)8-6-20/h5-10,14-16,19,22H,4,11-13,17-18H2,1-3H3,(H,34,35,39)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccc(cc1)Cl)S(=O)(=O)N1CCC(C1)N(C)C

Properties:
Formula:C31H33ClN6O4SAtoms:43
Molecular Weight:621.15Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:5.7736
Targets:
Synonyms:
CHEBI:345904
CHEMBL146679