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Name:CHEMBL58798
PubChem ID:44301618
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27FN4O3S2/c31-25-9-5-22(6-10-25)28-20-39-30(34-28)23-7-13-27(14-8-23)40(37,38)35-26-11-3-21(4-12-26)15-17-33-19-29(36)24-2-1-16-32-18-24/h1-14,16,18,20,29,33,35-36H,15,17,19H2/t29-/m0/s1
SMILES:Fc1ccc(cc1)c1csc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C30H27FN4O3S2Atoms:40
Molecular Weight:574.689Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:7.2224
Targets:
Synonyms:
CHEBI:191931
CHEMBL58798