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Name:(5R)-4-methyl-5-pentyl-4,5-dihydro-3H-pyrrol-2-amine
PubChem ID:10398018
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2/c1-3-4-5-6-9-8(2)7-10(11)12-9/h8-9H,3-7H2,1-2H3,(H2,11,12)/t8-,9-/m1/s1
SMILES:C[C@@H]1CC(=N[C@@H]1CCCCC)N

Properties:
Formula:C10H20N2Atoms:12
Molecular Weight:168.279Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:2.4682
Targets:
Synonyms:
(5R)-4-methyl-5-pentyl-4,5-dihydro-3H-pyrrol-2-amine
CHEBI:355456
CHEMBL152841
CID10398018