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Name:CHEMBL1089387
PubChem ID:46881575
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N6O2/c30-22(18-4-3-12-24-14-18)15-25-13-11-17-7-9-19(10-8-17)26-23(31)16-29-27-20-5-1-2-6-21(20)28-29/h1-10,12,14,22,25,30H,11,13,15-16H2,(H,26,31)/t22-/m0/s1
SMILES:O=C(Cn1nc2c(n1)cccc2)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C23H24N6O2Atoms:31
Molecular Weight:416.476Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:2.7946
Targets:
Synonyms:
CHEBI:715727
CHEMBL1089387