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

Drug Details

add
Name:CHEMBL337645
PubChem ID:44354851
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H47N7O5/c1-22(26-19-38-27-12-6-5-11-25(26)27)31(33(45)41-29(13-7-8-16-37)35(47)48-36(2,3)4)42-32(44)24-10-9-17-43(20-24)34(46)23-14-15-28-30(18-23)40-21-39-28/h5-6,11-12,14-15,18-19,21-22,24,29,31,38H,7-10,13,16-17,20,37H2,1-4H3,(H,39,40)(H,41,45)(H,42,44)/t22-,24?,29-,31?/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)C([C@H](c1c[nH]c2c1cccc2)C)NC(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cn2

Properties:
Formula:C36H47N7O5Atoms:48
Molecular Weight:657.802Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:5
logP:5.5604
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320679
CHEMBL337645