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Name:CHEMBL552497
PubChem ID:44127679
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N4O4/c28-20-5-7-22(8-6-20)31-16-21(29)15-24-10-9-17-1-3-18(4-2-17)27-23(30)13-19-14-25-11-12-26-19/h1-8,11-12,14,21,24,28-29H,9-10,13,15-16H2,(H,27,30)/t21-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)Cc1cnccn1

Properties:
Formula:C23H26N4O4Atoms:31
Molecular Weight:422.477Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:2.3993
Targets:
Synonyms:
CHEBI:663033
CHEMBL552497