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Name:CHEMBL239996
PubChem ID:44439212
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N5O3/c1-32-11-13-33(14-12-32)10-6-5-7-20-8-9-23-24(15-20)30-19-21(18-29)27(23)31-22-16-25(34-2)28(36-4)26(17-22)35-3/h8-9,15-17,19H,6,10-14H2,1-4H3,(H,30,31)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(c(c1)OC)OC)ccc(c2)C#CCCN1CCN(CC1)C

Properties:
Formula:C28H31N5O3Atoms:36
Molecular Weight:485.577Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.81368
Targets:
Synonyms:
CHEBI:509309
CHEMBL239996