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Name:CHEMBL1269126
PubChem ID:49788731
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H49N5O2/c32-17-9-20-33-18-6-7-19-34-21-10-22-35-31(38)29(23-25-11-2-1-3-12-25)36-30(37)24-27-15-8-14-26-13-4-5-16-28(26)27/h4-5,8,13-16,25,29,33-34H,1-3,6-7,9-12,17-24,32H2,(H,35,38)(H,36,37)/t29-/m0/s1
SMILES:NCCCNCCCCNCCCNC(=O)[C@@H](NC(=O)Cc1cccc2c1cccc2)CC1CCCCC1

Properties:
Formula:C31H49N5O2Atoms:38
Molecular Weight:523.753Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:5
logP:5.9159
Targets:
Synonyms:
CHEBI:808355
CHEMBL1269126