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Name:CHEMBL144637
PubChem ID:44364123
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N4O6/c1-3-15-36-28(34)32-14-12-24(18-32)37-22-8-6-20(7-9-22)25(26(33)35-4-2)38-23-10-5-19-11-13-31(27(29)30)17-21(19)16-23/h3,5-10,16,24-25H,1,4,11-15,17-18H2,2H3,(H3,29,30)/t24-,25?/m0/s1
SMILES:C=CCOC(=O)N1CC[C@@H](C1)Oc1ccc(cc1)C(C(=O)OCC)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C28H34N4O6Atoms:38
Molecular Weight:522.593Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:2
logP:4.0729
Targets:
Synonyms:
CHEBI:343492
CHEMBL144637