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Name:CHEMBL334499
PubChem ID:44354584
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H53N5O4/c1-28(34-25-43-35-21-11-10-20-33(34)35)37(39(48)44-36(22-12-13-23-42)40(49)50-41(2,3)4)45-38(47)31-18-14-24-46(27-31)26-30-17-8-9-19-32(30)29-15-6-5-7-16-29/h5-11,15-17,19-21,25,28,31,36-37,43H,12-14,18,22-24,26-27,42H2,1-4H3,(H,44,48)(H,45,47)/t28-,31?,36-,37?/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)Cc1ccccc1c1ccccc1

Properties:
Formula:C41H53N5O4Atoms:50
Molecular Weight:679.891Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:4
logP:7.7109
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320211
CHEMBL334499