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Drug Details

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Name:CHEMBL248850
PubChem ID:44443534
Pathway:-
InChI:InChI=1S/C25H25N3O4/c1-3-31-25(29)22-21(24-26-13-14-27-24)19-12-11-18(16-20(19)23(22)28(2)30)32-15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14,16,30H,3,7,10,15H2,1-2H3
SMILES:CCOC(=O)C1=C(N(O)C)c2c(/C/1=C\1/N=CC=N1)ccc(c2)OCCCc1ccccc1

Properties:
Formula:C25H25N3O4Atoms:32
Molecular Weight:431.484Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.002
Targets:
Synonyms:
CHEBI:516121
CHEMBL248850