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Name:CHEMBL112346
PubChem ID:20579089
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N6O3/c1-5-17-15-30(11-10-25-17)22-7-6-16(14-27-22)19-8-9-26-24(29-19)28-18-12-20(31-2)23(33-4)21(13-18)32-3/h6-9,12-14,17,25H,5,10-11,15H2,1-4H3,(H,26,28,29)/t17-/m0/s1
SMILES:CC[C@@H]1NCCN(C1)c1ccc(cn1)c1ccnc(n1)Nc1cc(OC)c(c(c1)OC)OC

Properties:
Formula:C24H30N6O3Atoms:33
Molecular Weight:450.533Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.963
Targets:
Synonyms:
CHEBI:286318
CHEMBL112346