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Name:CHEMBL286435
PubChem ID:44281396
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28FN5O5S/c31-24-7-11-26(12-8-24)40-20-29-34-30(35-41-29)22-5-13-27(14-6-22)42(38,39)36-25-9-3-21(4-10-25)15-17-33-19-28(37)23-2-1-16-32-18-23/h1-14,16,18,28,33,36-37H,15,17,19-20H2/t28-/m0/s1
SMILES:Fc1ccc(cc1)OCc1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C30H28FN5O5SAtoms:42
Molecular Weight:589.637Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:6.0609
Targets:
Synonyms:
CHEBI:146597
CHEMBL286435