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Name:CHEMBL328878
PubChem ID:10298354
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N4O5/c1-16-14-17(2)28-24(27-16)34-22(23(32)33)25(18-8-4-3-5-9-18)19-10-6-7-11-20(19)29(12-13-30)21(31)15-26-25/h3-11,14,22,26,30H,12-13,15H2,1-2H3,(H,32,33)/t22-,25+/m1/s1
SMILES:OCCN1C(=O)CN[C@](c2c1cccc2)(c1ccccc1)[C@@H](C(=O)O)Oc1nc(C)cc(n1)C

Properties:
Formula:C25H26N4O5Atoms:34
Molecular Weight:462.498Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:2.1915
Targets:
Synonyms:
CHEBI:253960
CHEMBL328878
CID 10298354
CID10298354