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Name:CHEMBL89231
PubChem ID:44321726
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O6/c1-17(2)13-20(23(30)27-21(25(32)33)14-18-9-5-3-6-10-18)26-24(31)22(28(34)16-29)15-19-11-7-4-8-12-19/h3-12,16-17,20-22,34H,13-15H2,1-2H3,(H,26,31)(H,27,30)(H,32,33)/t20-,21-,22?/m0/s1
SMILES:O=CN(C(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C)Cc1ccccc1)O

Properties:
Formula:C25H31N3O6Atoms:34
Molecular Weight:469.53Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:4
logP:3.206
Targets:
Synonyms:
CHEBI:241696
CHEMBL89231