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

Drug Details

add
Name:CHEMBL331930
PubChem ID:44346165
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H42N4O5/c29-22(30)16-26-21(14-18-6-2-1-3-7-18)24(32)28(20-8-4-5-9-20)17-23(31)33-27-15-19-10-12-25-13-11-19/h18-21,25-27H,1-17H2,(H,29,30)/t21-/m1/s1
SMILES:O=C(CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1)ONCC1CCNCC1

Properties:
Formula:C24H42N4O5Atoms:33
Molecular Weight:466.614Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:4
logP:2.9288
Targets:
Synonyms:
CHEBI:298057
CHEMBL331930