Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1084667
PubChem ID:46881531
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O2/c30-23(18-4-3-12-25-15-18)16-26-13-11-17-7-9-19(10-8-17)27-24(31)14-22-20-5-1-2-6-21(20)28-29-22/h1-10,12,15,23,26,30H,11,13-14,16H2,(H,27,31)(H,28,29)/t23-/m0/s1
SMILES:O=C(Cc1[nH]nc2c1cccc2)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:715654
CHEMBL1084667