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Name:CHEMBL335238
PubChem ID:44354585
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H48FN5O4/c1-23(28-20-38-29-15-6-5-14-27(28)29)31(33(43)39-30(16-7-8-17-37)34(44)45-35(2,3)4)40-32(42)25-12-10-18-41(22-25)21-24-11-9-13-26(36)19-24/h5-6,9,11,13-15,19-20,23,25,30-31,38H,7-8,10,12,16-18,21-22,37H2,1-4H3,(H,39,43)(H,40,42)/t23-,25?,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)Cc1cccc(c1)F

Properties:
Formula:C35H48FN5O4Atoms:45
Molecular Weight:621.785Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:4
logP:6.183
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320212
CHEMBL335238