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Name:CHEMBL284594
PubChem ID:10138533
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N4O4/c1-27(2)9-10-28-13-22(30)29-19(25(28)31)12-17-16-5-3-4-6-18(16)26-23(17)24(29)15-7-8-20-21(11-15)33-14-32-20/h3-8,11,19,24,26H,9-10,12-14H2,1-2H3/t19?,24-/m1/s1
SMILES:CN(CCN1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)C

Properties:
Formula:C25H26N4O4Atoms:33
Molecular Weight:446.498Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:2.0189
Targets:
Synonyms:
CHEBI:145933
CHEMBL284594
CID 10138533
CID10138533