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Name:CHEMBL59817
PubChem ID:44303324
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N3O3/c1-4-23-10-12-25(13-11-23)29(34)33-28(20-22(2)3)30(35)32-19-18-31-26-14-16-27(17-15-26)36-21-24-8-6-5-7-9-24/h5-17,22,28,31H,4,18-21H2,1-3H3,(H,32,35)(H,33,34)/t28-/m0/s1
SMILES:CCc1ccc(cc1)C(=O)N[C@H](C(=O)NCCNc1ccc(cc1)OCc1ccccc1)CC(C)C

Properties:
Formula:C30H37N3O3Atoms:36
Molecular Weight:487.633Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:3
logP:6.0556
Targets:
Synonyms:
CHEBI:195596
CHEMBL59817