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Name:CHEMBL1080907
PubChem ID:46880631
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N3O2/c1-19-5-3-4-6-25(19)21-7-10-23(11-8-21)27(32)30-15-16-31(20(2)18-30)28(33)24-12-9-22-13-14-29-26(22)17-24/h3-14,17,20,29H,15-16,18H2,1-2H3/t20-/m0/s1
SMILES:C[C@H]1CN(CCN1C(=O)c1ccc2c(c1)[nH]cc2)C(=O)c1ccc(cc1)c1ccccc1C

Properties:
Formula:C28H27N3O2Atoms:33
Molecular Weight:437.533Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.0058
Targets:
Synonyms:
CHEBI:713365
CHEMBL1080907