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Name:CHEMBL389006
PubChem ID:44421779
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N4O5/c1-17(2)12-22(16-34)33-27(35)19-6-10-24(26(13-19)29(37)38)23-11-9-21(31-3)14-25(23)28(36)32-20-7-4-18(15-30)5-8-20/h4-11,13-14,17,22,31,34H,12,15-16,30H2,1-3H3,(H,32,36)(H,33,35)(H,37,38)/t22-/m0/s1
SMILES:OC[C@@H](NC(=O)c1ccc(c(c1)C(=O)O)c1ccc(cc1C(=O)Nc1ccc(cc1)CN)NC)CC(C)C

Properties:
Formula:C29H34N4O5Atoms:38
Molecular Weight:518.604Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:5.1785
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475392
CHEMBL389006