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Name:CHEMBL287561
PubChem ID:44281469
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28FN5O4S/c31-25-5-1-3-22(17-25)18-29-34-30(35-40-29)23-8-12-27(13-9-23)41(38,39)36-26-10-6-21(7-11-26)14-16-33-20-28(37)24-4-2-15-32-19-24/h1-13,15,17,19,28,33,36-37H,14,16,18,20H2/t28-/m0/s1
SMILES:Fc1cccc(c1)Cc1onc(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:146776
CHEMBL287561