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Drug Details

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Name:CHEMBL564750
PubChem ID:45269567
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31N5O3S.C2HF3O2/c34-31(35)25-17-15-22(16-18-25)19-36-29(39)20-38-27-13-7-8-14-28(27)42-21-26(33(38)41)37-32(40)30(23-9-3-1-4-10-23)24-11-5-2-6-12-24;3-2(4,5)1(6)7/h1-18,26,30H,19-21H2,(H3,34,35)(H,36,39)(H,37,40);(H,6,7)/t26-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cccc2)NC(=O)C(c1ccccc1)c1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C35H32F3N5O5SAtoms:49
Molecular Weight:691.719Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:5
logP:6.3228
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:659467
CHEMBL564750