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Drug Details

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Name:CHEMBL388402
PubChem ID:44421816
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N4O6/c1-16(2)13-24(28(37)31-3)33-26(35)18-11-12-21(23(15-18)29(38)39)20-9-4-5-10-22(20)27(36)32-19-8-6-7-17(14-19)25(30)34/h4-12,14-16,24H,13H2,1-3H3,(H2,30,34)(H,31,37)(H,32,36)(H,33,35)(H,38,39)/t24-/m0/s1
SMILES:CNC(=O)[C@@H](NC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1cccc(c1)C(=O)N)CC(C)C

Properties:
Formula:C29H30N4O6Atoms:39
Molecular Weight:530.572Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:5
logP:4.8486
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475467
CHEMBL388402