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Name:CHEMBL405921
PubChem ID:44354852
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H47N5O7/c1-22(26-19-38-27-12-6-5-11-25(26)27)31(33(43)39-28(13-7-8-16-37)35(45)48-36(2,3)4)40-32(42)24-10-9-17-41(20-24)34(44)23-14-15-29-30(18-23)47-21-46-29/h5-6,11-12,14-15,18-19,22,24,28,31,38H,7-10,13,16-17,20-21,37H2,1-4H3,(H,39,43)(H,40,42)/t22-,24?,28-,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)OCO2

Properties:
Formula:C36H47N5O7Atoms:48
Molecular Weight:661.788Rotatable Bonds:17
H-bond Acceptors:11H-bond Donors:4
logP:5.4128
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320680
CHEMBL405921