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Name:CHEMBL185584
PubChem ID:10261068
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c1-4-3-6(7)8-5(4)2/h4-5H,3H2,1-2H3,(H2,7,8)
SMILES:NC1=NC(C(C1)C)C

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.9078
Targets:
Synonyms:
4,5-dimethyl-4,5-dihydro-3H-pyrrol-2-amine
CHEBI:407504
CHEMBL185584
CID10261068