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Name:CHEMBL240830
PubChem ID:44439205
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29Cl2N5O2/c1-4-37-26-14-21-24(13-19(26)7-5-6-8-35-11-9-34(2)10-12-35)32-18-20(17-31)28(21)33-25-16-27(36-3)23(30)15-22(25)29/h13-16,18H,4,6,8-12H2,1-3H3,(H,32,33)
SMILES:CCOc1cc2c(cc1C#CCCN1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C28H29Cl2N5O2Atoms:37
Molecular Weight:538.468Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.50198
Targets:
Synonyms:
CHEBI:509299
CHEMBL240830