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Name:CHEMBL211561
PubChem ID:15984063
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N4O5/c1-2-33-26(32)28-22(10-6-7-16-27)24(31)25-29-23(35-30-25)18-20-11-13-21(14-12-20)34-17-15-19-8-4-3-5-9-19/h3-5,8-9,11-14,22H,2,6-7,10,15-18,27H2,1H3,(H,28,32)/t22-/m0/s1
SMILES:NCCCC[C@@H](C(=O)c1noc(n1)Cc1ccc(cc1)OCCc1ccccc1)NC(=O)OCC

Properties:
Formula:C26H32N4O5Atoms:35
Molecular Weight:480.556Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:4.7995
Targets:
Synonyms:
CHEBI:450256
CHEMBL211561