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Name:CHEMBL1084138
PubChem ID:46881652
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N6O2/c32-22(20-7-4-13-26-16-20)17-27-14-12-18-8-10-21(11-9-18)28-24(33)15-23-29-25(31-30-23)19-5-2-1-3-6-19/h1-11,13,16,22,27,32H,12,14-15,17H2,(H,28,33)(H,29,30,31)/t22-/m0/s1
SMILES:O=C(Cc1[nH]nc(n1)c1ccccc1)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C25H26N6O2Atoms:33
Molecular Weight:442.513Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:3.3775
Targets:
Synonyms:
CHEBI:715869
CHEMBL1084138