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Drug Details

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Name:CHEMBL376188
PubChem ID:44421804
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N5O6/c1-19(2)15-29(31(36)41)39-32(42)21-11-13-26(28(17-21)34(44)45)25-14-12-24(37-22-8-4-3-5-9-22)18-27(25)33(43)38-23-10-6-7-20(16-23)30(35)40/h6-7,10-14,16-19,22,29,37H,3-5,8-9,15H2,1-2H3,(H2,35,40)(H2,36,41)(H,38,43)(H,39,42)(H,44,45)/t29-/m0/s1
SMILES:CC(C[C@@H](C(=O)N)NC(=O)c1ccc(c(c1)C(=O)O)c1ccc(cc1C(=O)Nc1cccc(c1)C(=O)N)NC1CCCCC1)C

Properties:
Formula:C34H39N5O6Atoms:45
Molecular Weight:613.703Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:6
logP:6.7149
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475436
CHEMBL376188