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Name:CHEMBL148343
PubChem ID:44364101
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O4/c23-22(24)26-10-8-14-1-6-18(11-16(14)13-26)30-20(21(27)28)15-2-4-17(5-3-15)29-19-7-9-25-12-19/h1-6,11,19-20,25H,7-10,12-13H2,(H3,23,24)(H,27,28)/t19-,20?/m0/s1
SMILES:OC(=O)C(c1ccc(cc1)O[C@@H]1CNCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C22H26N4O4Atoms:30
Molecular Weight:410.466Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:2.9503
Targets:
Synonyms:
CHEBI:343393
CHEMBL148343