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Name:CHEMBL198752
PubChem ID:44405706
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33ClN6O3/c1-17(2)35-21-15-18(34-13-5-8-32-11-9-31(3)10-12-32)14-20-23(21)25(28-16-27-20)30-24-19(26)6-7-22(29-24)33-4/h6-7,14-17H,5,8-13H2,1-4H3,(H,27,28,29,30)
SMILES:COc1ccc(c(n1)Nc1ncnc2c1c(OC(C)C)cc(c2)OCCCN1CCN(CC1)C)Cl

Properties:
Formula:C25H33ClN6O3Atoms:35
Molecular Weight:501.021Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.1827
Targets:
Synonyms:
CHEBI:433641
CHEMBL198752