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Drug Details

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Name:CHEMBL389191
PubChem ID:44421822
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O6/c1-17(2)14-25(29(38)34(3)4)33-27(36)19-12-13-22(24(16-19)30(39)40)21-10-5-6-11-23(21)28(37)32-20-9-7-8-18(15-20)26(31)35/h5-13,15-17,25H,14H2,1-4H3,(H2,31,35)(H,32,37)(H,33,36)(H,39,40)/t25-/m0/s1
SMILES:CC(C[C@@H](C(=O)N(C)C)NC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1cccc(c1)C(=O)N)C

Properties:
Formula:C30H32N4O6Atoms:40
Molecular Weight:544.598Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:4.7999
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475474
CHEMBL389191