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Name:CHEMBL147711
PubChem ID:44364080
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H47N5O4/c1-23(26-22-35-27-18-10-9-17-25(26)27)29(37-32(41)38(5)21-13-16-24-14-7-6-8-15-24)30(39)36-28(19-11-12-20-34)31(40)42-33(2,3)4/h6-10,14-15,17-18,22-23,28-29,35H,11-13,16,19-21,34H2,1-5H3,(H,36,39)(H,37,41)/t23-,28+,29+/m0/s1
SMILES:NCCCC[C@H](C(=O)OC(C)(C)C)NC(=O)[C@@H]([C@H](c1c[nH]c2c1cccc2)C)NC(=O)N(CCCc1ccccc1)C

Properties:
Formula:C33H47N5O4Atoms:42
Molecular Weight:577.757Rotatable Bonds:19
H-bond Acceptors:8H-bond Donors:4
logP:6.3518
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:343322
CHEMBL147711