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Name:4-anilinoquinazoline deriv. 2
PubChem ID:4708
Pathway:-
InChI:InChI=1/C17H13BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h2-10H,1H2,(H,21,23)(H,19,20,22)/f/h21-22H
SMILES:C=CC(Nc1ccc2c(c1)c(ncn2)Nc1cccc(c1)Br)=O

Properties:
Formula:C17H13BrN4OAtoms:23
Molecular Weight:369.215Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.4064
Targets:
Synonyms:
3968-03-4
4-anilinoquinazoline deriv. 2
4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline
AC1L1IRY
AC1Q26CC
AR-1K4749
CHEMBL285063
CID4708
DB07662
HSCI1_000120
IN1166
N-(4-(3-Bromophenylamino)quinazolin-6-yl)acrylamide
N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide
n-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide
nchembio866-comp2
PD 168393
PD-168393
ZINC01488208