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Name:CHEMBL135096
PubChem ID:44354552
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H53N5O4/c1-28(33-26-43-34-22-12-11-21-32(33)34)36(39(48)44-35(23-13-14-24-42)40(49)50-41(2,3)4)45-38(47)31-20-15-25-46(27-31)37(29-16-7-5-8-17-29)30-18-9-6-10-19-30/h5-12,16-19,21-22,26,28,31,35-37,43H,13-15,20,23-25,27,42H2,1-4H3,(H,44,48)(H,45,47)/t28-,31?,35-,36?/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(c1ccccc1)c1ccccc1

Properties:
Formula:C41H53N5O4Atoms:50
Molecular Weight:679.891Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:4
logP:7.6333
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320161
CHEMBL135096