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Name:CHEMBL194056
PubChem ID:44401771
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31N5O2/c1-3-34-30(37)28-29(36-21-25(32-31(34)36)18-22-10-6-4-7-11-22)35(20-24-14-16-26(38-2)17-15-24)27(33-28)19-23-12-8-5-9-13-23/h4-17,25H,3,18-21H2,1-2H3/t25-/m1/s1
SMILES:COc1ccc(cc1)Cn1c(Cc2ccccc2)nc2c1n1C[C@H](N=c1n(c2=O)CC)Cc1ccccc1

Properties:
Formula:C31H31N5O2Atoms:38
Molecular Weight:505.61Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:3.6283
Targets:
Synonyms:
CHEBI:425029
CHEMBL194056