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Name:CHEMBL564556
PubChem ID:44127782
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O4/c32-25-12-14-27(15-13-25)35-20-26(33)19-30-17-16-21-8-10-24(11-9-21)31-29(34)18-23-6-3-5-22-4-1-2-7-28(22)23/h1-15,26,30,32-33H,16-20H2,(H,31,34)/t26-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)Cc1cccc2c1cccc2

Properties:
Formula:C29H30N2O4Atoms:35
Molecular Weight:470.56Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:4.7625
Targets:
Synonyms:
CHEBI:664771
CHEMBL564556