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Name:CHEMBL1089725
PubChem ID:46881576
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O3/c29-21(18-4-3-12-25-15-18)16-26-13-11-17-7-9-19(10-8-17)27-23(30)14-24-28-20-5-1-2-6-22(20)31-24/h1-10,12,15,21,26,29H,11,13-14,16H2,(H,27,30)/t21-/m0/s1
SMILES:O=C(Cc1nc2c(o1)cccc2)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C24H24N4O3Atoms:31
Molecular Weight:416.472Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.7336
Targets:
Synonyms:
CHEBI:715728
CHEMBL1089725