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Drug Details

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Name:CHEMBL376187
PubChem ID:44421803
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O6/c1-16(2)12-26(28(33)38)36-29(39)19-8-10-23(25(14-19)31(41)42)22-11-9-21(34-17(3)4)15-24(22)30(40)35-20-7-5-6-18(13-20)27(32)37/h5-11,13-17,26,34H,12H2,1-4H3,(H2,32,37)(H2,33,38)(H,35,40)(H,36,39)(H,41,42)/t26-/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)NC(C)C)C

Properties:
Formula:C31H35N5O6Atoms:42
Molecular Weight:573.64Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:6
logP:5.7906
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:475435
CHEMBL376187