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Name:CHEMBL300379
PubChem ID:9913437
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N3O4/c1-22(2)19-27(32-29(34)36-21-24-11-7-4-8-12-24)28(33)31-18-17-30-25-13-15-26(16-14-25)35-20-23-9-5-3-6-10-23/h3-16,22,27,30H,17-21H2,1-2H3,(H,31,33)(H,32,34)/t27-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C29H35N3O4Atoms:36
Molecular Weight:489.606Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:3
logP:5.9896
Targets:
Synonyms:
Benzyl
CHEBI:194692
CHEMBL300379
CID9913437