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Name:7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
PubChem ID:6603792
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25,26)
SMILES:Nc1ncnc2c1c(cn2C1CCCC1)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C23H22N4OAtoms:28
Molecular Weight:370.447Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:6.1691
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Amino-5-(4-phenoxyphenyl)-7H-pyrrolo[3,2-d]pyrimidin-7-yl-cyclopentane
7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
AC1O7G1S
B43
C 8863
C8863_SIGMA
CCG-204542
CHEBI:169266
CHEMBL47940
EU-0100450
HMS3229G15
HMS3261I22
IN1272
Lck Inhibitor
Lopac-C-8863
Lopac0_000450
MLS002153184
NCGC00015280-01
NCGC00015280-02
NCGC00015280-04
NCGC00093866-01
NCGC00093866-02
SMR001230675