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Name:4-phenethylamino-6-(yderoxyl)phenyl-7H-pyrrolo(2,3-d)pyrimidine
PubChem ID:6918403
Pathway:Show KEGG pathways
InChI:InChI=1/C20H18N4O/c1-13(14-5-3-2-4-6-14)23-19-17-11-18(24-20(17)22-12-21-19)15-7-9-16(25)10-8-15/h2-13,25H,1H3,(H2,21,22,23,24)/t13-/m1/s1/f/h23-24H
SMILES:C[C@H](c1ccccc1)Nc1c2cc(c3ccc(cc3)O)[nH]c2ncn1

Properties:
Formula:C20H18N4OAtoms:25
Molecular Weight:330.383Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.5766
Targets:
Synonyms:
4-phenethylamino-6-(yderoxyl)phenyl-7H-pyrrolo(2,3-d)pyrimidine
4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol
AC1OCFE0
C410026
CGP 75166
CGP-75166
CGP75166
CID6918403
PKI 166
PKI-166
PKI-75166
PKI166