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

Drug Details

add
Name:CHEMBL339594
PubChem ID:10628055
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H40N4O7/c42-33(39-32(36(45)46)20-24-10-3-1-4-11-24)19-18-26-14-9-17-30(34(26)43)40-35(44)31(21-27-22-38-29-16-8-7-15-28(27)29)41-37(47)48-23-25-12-5-2-6-13-25/h1-8,10-13,15-16,22,26,30-32,38H,9,14,17-21,23H2,(H,39,42)(H,40,44)(H,41,47)(H,45,46)/t26-,30-,31+,32+/m1/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1CCC[C@@H](C1=O)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1c[nH]c2c1cccc2)OCc1ccccc1

Properties:
Formula:C37H40N4O7Atoms:48
Molecular Weight:652.736Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:5
logP:5.6244
Targets:
NameUniprot IDSourceReferencesInteraction
PapainPAPA1_CARPABindingDB-shows
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
CHEBI:314021
CHEMBL339594
CID 10628055
CID10628055