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Name:CHEMBL431688
PubChem ID:44346422
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27N3O.C2H2O4/c1-3-5-7-12-19-21-20(24-22-19)18-15-23(4-2)14-13-17(18)16-10-8-6-9-11-16;3-1(4)2(5)6/h6,8-11H,3-5,7,12-15H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCCCc1noc(n1)C1=C(CCN(C1)CC)c1ccccc1

Properties:
Formula:C22H29N3O5Atoms:30
Molecular Weight:415.483Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.5322
Targets:
Synonyms:
CHEBI:298643
CHEMBL431688