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Name:CHEMBL367142
PubChem ID:11248201
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23N5O2/c1-32-16-29-14-23(32)19-7-9-25(30-13-19)33-15-21-26(31-22-5-3-2-4-20(22)28(21)34)27(33)18-6-8-24-17(12-18)10-11-35-24/h2-9,12-14,16,27H,10-11,15H2,1H3,(H,31,34)
SMILES:Cn1cncc1c1ccc(nc1)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C28H23N5O2Atoms:35
Molecular Weight:461.515Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.4331
Targets:
Synonyms:
CHEBI:396254
CHEMBL367142
CID 11248201
CID11248201