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Name:CHEMBL362938
PubChem ID:44402168
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27N5O2/c1-2-34-30(38)28-29(36-21-25(32-31(34)36)19-23-11-7-4-8-12-23)35(20-24-13-16-26(37)17-14-24)27(33-28)18-15-22-9-5-3-6-10-22/h3-14,16-17,25,37H,2,19-21H2,1H3/t25-/m1/s1
SMILES:CCn1c(=O)c2nc(n(c2n2c1=N[C@@H](C2)Cc1ccccc1)Cc1ccc(cc1)O)C#Cc1ccccc1

Properties:
Formula:C31H27N5O2Atoms:38
Molecular Weight:501.578Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.1343
Targets:
Synonyms:
CHEBI:425634
CHEMBL362938