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Name:CHEMBL1086149
PubChem ID:46881530
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O2/c30-22(18-4-3-12-25-15-18)16-26-13-11-17-7-9-19(10-8-17)27-24(31)14-23-28-20-5-1-2-6-21(20)29-23/h1-10,12,15,22,26,30H,11,13-14,16H2,(H,27,31)(H,28,29)/t22-/m0/s1
SMILES:O=C(Cc1nc2c([nH]1)cccc2)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C24H25N5O2Atoms:31
Molecular Weight:415.488Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:3.4687
Targets:
Synonyms:
CHEBI:715653
CHEMBL1086149