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Name:CHEMBL339878
PubChem ID:44346150
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H44N4O5/c30-23(31)17-27-22(16-20-6-2-1-3-7-20)25(33)29(21-8-4-5-9-21)18-24(32)34-28-15-12-19-10-13-26-14-11-19/h19-22,26-28H,1-18H2,(H,30,31)/t22-/m1/s1
SMILES:O=C(CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1)ONCCC1CCNCC1

Properties:
Formula:C25H44N4O5Atoms:34
Molecular Weight:480.641Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:4
logP:3.3189
Targets:
Synonyms:
CHEBI:298027
CHEMBL339878