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Name:CHEMBL465130
PubChem ID:44565165
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22FN5O3S/c1-32-15-21(30-16-32)24-13-20-27(37-24)23(10-11-29-20)36-22-9-8-17(12-19(22)28)31-25(34)14-26(35)33(2)18-6-4-3-5-7-18/h3-13,15-16H,14H2,1-2H3,(H,31,34)
SMILES:O=C(CC(=O)N(c1ccccc1)C)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)C

Properties:
Formula:C27H22FN5O3SAtoms:37
Molecular Weight:515.559Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:5.6928
Targets:
Synonyms:
CHEBI:558039
CHEMBL465130