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Name:CHEMBL65461
PubChem ID:10416448
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29F3N6O3S/c32-31(33,34)25-7-3-23(4-8-25)18-27-20-37-40(38-27)28-11-13-29(14-12-28)44(42,43)39-26-9-5-22(6-10-26)15-17-36-21-30(41)24-2-1-16-35-19-24/h1-14,16,19-20,30,36,39,41H,15,17-18,21H2/t30-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)n1ncc(n1)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H29F3N6O3SAtoms:44
Molecular Weight:622.661Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:6.4831
Targets:
Synonyms:
CHEBI:202850
CHEMBL65461
CID 10416448
CID10416448