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Name:CHEMBL340780
PubChem ID:44346483
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31NO2.C2H2O4/c1-3-5-6-10-15-23-20(22)19-16-21(4-2)14-13-18(19)17-11-8-7-9-12-17;3-1(4)2(5)6/h7-9,11-12,18-19H,3-6,10,13-16H2,1-2H3;(H,3,4)(H,5,6)/t18-,19-;/m0./s1
SMILES:OC(=O)C(=O)O.CCCCCCOC(=O)[C@H]1CN(CC)CC[C@H]1c1ccccc1

Properties:
Formula:C22H33NO6Atoms:29
Molecular Weight:407.501Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.329
Targets:
Synonyms:
CHEBI:298801
CHEMBL340780