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Name:CHEMBL1078395
PubChem ID:46881981
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4O2/c33-27(24-7-5-15-29-20-24)21-30-16-13-22-9-11-25(12-10-22)31-28(34)26-8-2-1-6-23(26)14-19-32-17-3-4-18-32/h1-12,15,17-18,20,27,30,33H,13-14,16,19,21H2,(H,31,34)/t27-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NC(=O)c1ccccc1CCn1cccc1

Properties:
Formula:C28H30N4O2Atoms:34
Molecular Weight:454.563Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:4.7077
Targets:
Synonyms:
CHEBI:716398
CHEMBL1078395