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Drug Details

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Name:CHEMBL225450
PubChem ID:44421831
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4O6/c1-16(2)11-21(15-34)33-27(36)18-7-9-23(25(13-18)29(38)39)22-10-8-19(31-3)14-24(22)28(37)32-20-6-4-5-17(12-20)26(30)35/h4-10,12-14,16,21,31,34H,11,15H2,1-3H3,(H2,30,35)(H,32,37)(H,33,36)(H,38,39)/t21-/m0/s1
SMILES:OC[C@@H](NC(=O)c1ccc(c(c1)C(=O)O)c1ccc(cc1C(=O)Nc1cccc(c1)C(=O)N)NC)CC(C)C

Properties:
Formula:C29H32N4O6Atoms:39
Molecular Weight:532.588Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:6
logP:4.8187
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475488
CHEMBL225450