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Name:CHEMBL515490
PubChem ID:24948911
Pathway:-
InChI:InChI=1S/C23H23N3O3/c27-22(14-7-2-1-4-9-17-10-5-3-6-11-17)20-16-15-19(25-26-20)18-12-8-13-21(24-18)23(28)29/h3,5-6,8,10-13,15-16H,1-2,4,7,9,14H2,(H,28,29)
SMILES:O=C(c1ccc(nn1)c1cccc(n1)C(=O)O)CCCCCCc1ccccc1

Properties:
Formula:C23H23N3O3Atoms:29
Molecular Weight:389.447Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.6127
Targets:
Synonyms:
CHEBI:589366
CHEMBL515490