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Name:CHEMBL1089614
PubChem ID:46884386
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41F4N5O2S/c1-21(40)38-14-9-27-25(20-38)29(35-39(27)19-24(41)18-37-10-3-2-4-11-37)22-5-6-26(30(32,33)34)28(17-22)42-16-15-36-12-7-23(31)8-13-36/h5-6,17,23-24,41H,2-4,7-16,18-20H2,1H3/t24-/m0/s1
SMILES:O[C@H](Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C30H41F4N5O2SAtoms:42
Molecular Weight:611.737Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:4.66
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720489
CHEMBL1089614