Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1269127
PubChem ID:49788806
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H57N5O2/c32-10-6-13-33-11-4-5-12-34-14-7-15-35-30(38)28(19-24-8-2-1-3-9-24)36-29(37)23-31-20-25-16-26(21-31)18-27(17-25)22-31/h24-28,33-34H,1-23,32H2,(H,35,38)(H,36,37)/t25?,26?,27?,28-,31?/m0/s1
SMILES:NCCCNCCCCNCCCNC(=O)[C@@H](NC(=O)CC12CC3CC(C2)CC(C1)C3)CC1CCCCC1

Properties:
Formula:C31H57N5O2Atoms:38
Molecular Weight:531.817Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:5
logP:6.1265
Targets:
Synonyms:
CHEBI:808356
CHEMBL1269127