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Name:CHEMBL90388
PubChem ID:44321681
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O6/c27-15-25(32)13-18(12-16-6-2-1-3-7-16)22(30)24-19-11-10-17-8-4-5-9-20(17)26(23(19)31)14-21(28)29/h1-9,15,18-19,32H,10-14H2,(H,24,30)(H,28,29)/t18-,19+/m1/s1
SMILES:O=CN(C[C@H](C(=O)N[C@H]1CCc2c(N(C1=O)CC(=O)O)cccc2)Cc1ccccc1)O

Properties:
Formula:C23H25N3O6Atoms:32
Molecular Weight:439.461Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:2.3335
Targets:
Synonyms:
CHEBI:241606
CHEMBL90388