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Name:CHEMBL63357
PubChem ID:12049917
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29FN6O4S/c1-41-30-13-6-22(17-27(30)31)28-19-34-37(35-28)25-9-11-26(12-10-25)42(39,40)36-24-7-4-21(5-8-24)14-16-33-20-29(38)23-3-2-15-32-18-23/h2-13,15,17-19,29,33,36,38H,14,16,20H2,1H3/t29-/m0/s1
SMILES:COc1ccc(cc1F)c1cnn(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C30H29FN6O4SAtoms:42
Molecular Weight:588.652Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:5.6882
Targets:
Synonyms:
CHEBI:203053
CHEMBL63357