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

Drug Details

add
Name:Pyrrolo[2,3-d]pyrimidine 1
PubChem ID:6539952
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N6O/c1-33-15-17-34(18-16-33)22-9-11-23(12-10-22)35-19-26(27-28(30)31-20-32-29(27)35)21-7-13-25(14-8-21)36-24-5-3-2-4-6-24/h2-8,13-14,19-20,22-23H,9-12,15-18H2,1H3,(H2,30,31,32)
SMILES:CN1CCN(CC1)C1CCC(CC1)n1cc(c2c1ncnc2N)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C29H34N6OAtoms:36
Molecular Weight:482.62Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:5.6609
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]
AC1O70BV
CHEBI:168223
CHEMBL45177
CHEMBL47203
CID6539952
Kinome_2527
Pyrrolo[2,3-d]pyrimidine 1