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Name:CHEMBL480398
PubChem ID:11430331
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24BrN3O2/c22-16-2-1-3-17(10-16)25-20-11-18(15-4-5-15)19(13-23-20)21(26)24-12-14-6-8-27-9-7-14/h1-3,10-11,13-15H,4-9,12H2,(H,23,25)(H,24,26)
SMILES:Brc1cccc(c1)Nc1ncc(c(c1)C1CC1)C(=O)NCC1CCOCC1

Properties:
Formula:C21H24BrN3O2Atoms:27
Molecular Weight:430.338Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.0854
Targets:
Synonyms:
6-[(3-bromophenyl)amino]-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carbo
CHEBI:572936
CHEMBL480398
CID11430331