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Name:CHEMBL1089386
PubChem ID:46881574
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O2/c30-23(19-5-3-12-25-14-19)15-26-13-11-18-7-9-21(10-8-18)27-24(31)17-29-16-20-4-1-2-6-22(20)28-29/h1-10,12,14,16,23,26,30H,11,13,15,17H2,(H,27,31)/t23-/m0/s1
SMILES:O=C(Cn1cc2c(n1)cccc2)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C24H25N5O2Atoms:31
Molecular Weight:415.488Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.3996
Targets:
Synonyms:
CHEBI:715726
CHEMBL1089386