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Name:CHEMBL337178
PubChem ID:44354503
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H50N6O5/c1-20(2)35-31(42)38-17-11-12-22(19-38)28(39)37-27(21(3)24-18-34-25-14-8-7-13-23(24)25)29(40)36-26(15-9-10-16-33)30(41)43-32(4,5)6/h7-8,13-14,18,20-22,26-27,34H,9-12,15-17,19,33H2,1-6H3,(H,35,42)(H,36,40)(H,37,39)/t21-,22?,26-,27?/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)NC(C)C

Properties:
Formula:C32H50N6O5Atoms:43
Molecular Weight:598.777Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:5
logP:5.3526
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320085
CHEMBL337178