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Name:CHEMBL308909
PubChem ID:44309053
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N6O3/c32-16-6-5-11-26(28(33)38)35-29(39)27(19-22-20-34-25-10-4-2-8-23(22)25)36-30(40)37-17-14-31(15-18-37)13-12-21-7-1-3-9-24(21)31/h1-4,7-10,12-13,20,26-27,34H,5-6,11,14-19,32H2,(H2,33,38)(H,35,39)(H,36,40)/t26?,27-/m0/s1
SMILES:NCCCCC(C(=O)N)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCC2(CC1)C=Cc1c2cccc1

Properties:
Formula:C31H38N6O3Atoms:40
Molecular Weight:542.672Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:5
logP:5.0686
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:208653
CHEMBL308909