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

Drug Details

add
Name:CHEMBL94293
PubChem ID:44325411
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N6O5/c1-23-12-14-24(15-13-23)31(42)39-17-19-40(20-18-39)33(44)38-29(21-25-22-36-27-10-6-5-9-26(25)27)30(41)37-28(11-7-8-16-35)32(43)45-34(2,3)4/h5-6,9-10,12-15,22,28-29,36H,7-8,11,16-21,35H2,1-4H3,(H,37,41)(H,38,44)/t28-,29+/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCN(CC1)C(=O)c1ccc(cc1)C

Properties:
Formula:C34H46N6O5Atoms:45
Molecular Weight:618.766Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:4
logP:4.8684
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:250152
CHEMBL94293