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Name:CHEMBL468927
PubChem ID:44219611
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18F3N7O2S/c1-12(27)20(34)28-10-13-4-2-5-14(8-13)33-17(9-18(32-33)23(24,25)26)22-31-30-21(35-22)15-6-3-7-16-19(15)36-11-29-16/h2-9,11-12H,10,27H2,1H3,(H,28,34)/t12-/m0/s1
SMILES:O=C([C@@H](N)C)NCc1cccc(c1)n1nc(cc1c1nnc(o1)c1cccc2c1scn2)C(F)(F)F

Properties:
Formula:C23H18F3N7O2SAtoms:36
Molecular Weight:513.495Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:5.2724
Targets:
Synonyms:
CHEBI:579648
CHEMBL468927