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Name:CHEMBL285240
PubChem ID:15483879
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28FN5O4S/c31-25-9-3-22(4-10-25)18-29-34-30(40-35-29)23-7-13-27(14-8-23)41(38,39)36-26-11-5-21(6-12-26)15-17-33-20-28(37)24-2-1-16-32-19-24/h1-14,16,19,28,33,36-37H,15,17-18,20H2/t28-/m0/s1
SMILES:Fc1ccc(cc1)Cc1noc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C30H28FN5O4SAtoms:41
Molecular Weight:573.638Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:6.0727
Targets:
Synonyms:
CHEBI:146145
CHEMBL285240