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

Drug Details

add
Name:CHEMBL1269125
PubChem ID:49788729
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H49N5O2/c33-19-9-22-34-20-7-8-21-35-23-10-24-36-32(39)30(25-26-11-3-1-4-12-26)37-31(38)29-17-15-28(16-18-29)27-13-5-2-6-14-27/h2,5-6,13-18,26,30,34-35H,1,3-4,7-12,19-25,33H2,(H,36,39)(H,37,38)/t30-/m0/s1
SMILES:NCCCNCCCCNCCCNC(=O)[C@@H](NC(=O)c1ccc(cc1)c1ccccc1)CC1CCCCC1

Properties:
Formula:C32H49N5O2Atoms:39
Molecular Weight:535.764Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:5
logP:6.5008
Targets:
Synonyms:
CHEBI:808354
CHEMBL1269125