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Name:CHEMBL1077193
PubChem ID:46881448
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3/c1-5-7-15-11-16(21-17(12-19)20-15)13-8-6-9-14(10-13)18(2,3)4/h6,8-11H,5,7H2,1-4H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)C(C)(C)C

Properties:
Formula:C18H21N3Atoms:21
Molecular Weight:279.379Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.26528
Targets:
Synonyms:
CHEBI:715517
CHEMBL1077193