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Name:CHEMBL371658
PubChem ID:11496376
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N6O/c29-18-23-19-31-26-20-32-27(30-10-11-34-12-14-35-15-13-34)17-25(26)28(23)33-24-8-6-22(7-9-24)16-21-4-2-1-3-5-21/h1-9,17,19-20H,10-16H2,(H,30,32)(H,31,33)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1)Cc1ccccc1)cc(nc2)NCCN1CCOCC1

Properties:
Formula:C28H28N6OAtoms:35
Molecular Weight:464.562Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.66388
Targets:
Synonyms:
4-[(4-benzylphenyl)amino]-6-(2-morpholin-4-ylethylamino)-1,7-naphthyridine
CHEBI:433316
CHEMBL371658
CID11496376