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Name:CHEMBL60835
PubChem ID:44303318
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4O3/c1-21(2)18-27(34-30(36)28-19-23-10-6-7-11-26(23)33-28)29(35)32-17-16-31-24-12-14-25(15-13-24)37-20-22-8-4-3-5-9-22/h3-15,19,21,27,31,33H,16-18,20H2,1-2H3,(H,32,35)(H,34,36)/t27-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCCNc1ccc(cc1)OCc1ccccc1)NC(=O)c1cc2c([nH]1)cccc2)C

Properties:
Formula:C30H34N4O3Atoms:37
Molecular Weight:498.616Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:4
logP:5.9745
Targets:
Synonyms:
CHEBI:195582
CHEMBL60835