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Name:CHEMBL1089734
PubChem ID:46881901
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N3O2/c32-27(25-7-4-17-29-19-25)20-30-18-16-21-8-14-26(15-9-21)31-28(33)24-12-10-23(11-13-24)22-5-2-1-3-6-22/h1-15,17,19,27,30,32H,16,18,20H2,(H,31,33)/t27-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NC(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C28H27N3O2Atoms:33
Molecular Weight:437.533Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:5.3305
Targets:
Synonyms:
CHEBI:716268
CHEMBL1089734