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Name:CHEMBL1077238
PubChem ID:46881699
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N5O3/c31-23(19-4-3-12-26-14-19)15-27-13-11-18-7-9-20(10-8-18)29-24(32)16-30-17-28-22-6-2-1-5-21(22)25(30)33/h1-10,12,14,17,23,27,31H,11,13,15-16H2,(H,29,32)/t23-/m0/s1
SMILES:O=C(Cn1cnc2c(c1=O)cccc2)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C25H25N5O3Atoms:33
Molecular Weight:443.498Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:2.7598
Targets:
Synonyms:
CHEBI:715931
CHEMBL1077238