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Name:CHEMBL66908
PubChem ID:12049914
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27FN6O3S/c30-24-5-1-3-22(17-24)28-19-33-36(34-28)26-10-12-27(13-11-26)40(38,39)35-25-8-6-21(7-9-25)14-16-32-20-29(37)23-4-2-15-31-18-23/h1-13,15,17-19,29,32,35,37H,14,16,20H2/t29-/m0/s1
SMILES:Fc1cccc(c1)c1cnn(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C29H27FN6O3SAtoms:40
Molecular Weight:558.626Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:5.6796
Targets:
Synonyms:
CHEBI:203684
CHEMBL66908