Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL339593
PubChem ID:10723324
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H41N5O7/c45-35(42-34(38(48)49)20-27-22-41-31-15-7-5-13-29(27)31)18-17-25-11-8-16-32(36(25)46)43-37(47)33(19-26-21-40-30-14-6-4-12-28(26)30)44-39(50)51-23-24-9-2-1-3-10-24/h1-7,9-10,12-15,21-22,25,32-34,40-41H,8,11,16-20,23H2,(H,42,45)(H,43,47)(H,44,50)(H,48,49)/t25-,32-,33+,34+/m1/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC[C@H]1CCC[C@H](C1=O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OCc1ccccc1

Properties:
Formula:C39H41N5O7Atoms:51
Molecular Weight:691.772Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:6
logP:6.1057
Targets:
NameUniprot IDSourceReferencesInteraction
PapainPAPA1_CARPABindingDB-shows
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
CHEBI:314020
CHEMBL339593
CID 10723324
CID10723324