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Name:CHEMBL413562
PubChem ID:11301538
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2OS/c1-20(2)13-15-7-3-4-8-17(15)22-18-10-9-14(6-5-11-21)12-16(18)19/h3-4,7-10,12,21H,5-6,11,13,19H2,1-2H3
SMILES:OCCCc1ccc(c(c1)N)Sc1ccccc1CN(C)C

Properties:
Formula:C18H24N2OSAtoms:22
Molecular Weight:316.461Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.9877
Targets:
Synonyms:
3-[3-amino-4-[2-(dimethylaminomethyl)phenyl]sulfanyl-phenyl]propan-1-ol
CHEBI:417171
CHEMBL413562
CID11301538