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Name:CHEMBL337083
PubChem ID:44354850
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H49N5O4/c1-24(28-21-37-29-17-9-8-16-27(28)29)31(33(42)38-30(18-10-11-19-36)34(43)44-35(2,3)4)39-32(41)26-15-12-20-40(23-26)22-25-13-6-5-7-14-25/h5-9,13-14,16-17,21,24,26,30-31,37H,10-12,15,18-20,22-23,36H2,1-4H3,(H,38,42)(H,39,41)/t24-,26?,30-,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)Cc1ccccc1

Properties:
Formula:C35H49N5O4Atoms:44
Molecular Weight:603.795Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:4
logP:6.0439
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320678
CHEMBL337083