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Drug Details

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Name:CHEMBL386870
PubChem ID:44415713
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N4O5/c1-33(2,32(41)42)22-15-23(29(39)24(16-22)27-17-25-26(37-27)11-12-35-30(25)34)21-10-6-9-20(13-21)18-36-31(40)28(38)14-19-7-4-3-5-8-19/h3-13,15-17,28,37-39H,14,18H2,1-2H3,(H2,34,35)(H,36,40)(H,41,42)/t28-/m0/s1
SMILES:O=C([C@H](Cc1ccccc1)O)NCc1cccc(c1)c1cc(cc(c1O)c1cc2c([nH]1)ccnc2N)C(C(=O)O)(C)C

Properties:
Formula:C33H32N4O5Atoms:42
Molecular Weight:564.631Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:6
logP:5.7388
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:457461
CHEMBL386870