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Name:CHEMBL210731
PubChem ID:44411800
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N5O2S/c21-20(22)24-10-4-9-16(17(26)19-23-11-12-28-19)25-18(27)15-8-3-6-13-5-1-2-7-14(13)15/h1-3,5-8,11-12,16H,4,9-10H2,(H,25,27)(H4,21,22,24)/t16-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)c1cccc2c1cccc2)N

Properties:
Formula:C20H21N5O2SAtoms:28
Molecular Weight:395.478Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:4.1227
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447997
CHEMBL210731