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Name:CHEMBL434412
PubChem ID:44346164
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H42N4O5/c24-13-7-2-8-14-26-32-22(30)17-27(19-11-5-6-12-19)23(31)20(25-16-21(28)29)15-18-9-3-1-4-10-18/h18-20,25-26H,1-17,24H2,(H,28,29)/t20-/m1/s1
SMILES:NCCCCCNOC(=O)CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1

Properties:
Formula:C23H42N4O5Atoms:32
Molecular Weight:454.603Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:4
logP:3.4297
Targets:
Synonyms:
CHEBI:298056
CHEMBL434412