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Name:tranylcypromine
PubChem ID:19493
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1
SMILES:N[C@@H]1C[C@H]1c1ccccc1

Properties:
Formula:C9H11NAtoms:10
Molecular Weight:133.19Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:2.2015
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-(R)-Tranylcypromine
(+)-Tranylcypromine
(-)-Tranylcypromine
(1R,2S)-2-phenylcyclopropan-1-amine
(1R,2S)-2-phenylcyclopropanamine
155-09-9
2-Phenyl-1-aminocyclopropane, trans-
3721-26-4
3721-28-6
95-62-5
AC-15970
AC1L2E8J
AC1Q1HO4
BRD-K47029922-003-03-4
BRN 2802413
CBChromo1_000132
CHEBI:293460
CHEMBL1179
CID19493
Cyclopropanamine, 2-phenyl-, (1R-trans)-
Cyclopropanamine, 2-phenyl-, (1R-trans)- (9CI)
Cyclopropanamine, 2-phenyl-, trans-
Cyclopropanamine, 2-phenyl-, trans-(.+/-.)-
Cyclopropylamine, 2-phenyl-, (1S-trans)-
CYCLOPROPYLAMINE, 2-PHENYL-, trans-
Cyclopropylamine, 2-phenyl-, trans-(-)-
Cyclopropylamine, 2-phenyl-, trans-(.+/-.)-
d-Tranylcypromine
GJZ
l-Tranylcypromine
Lopac-P-8511
LS-58822
LS-58823
NCGC00015848-01
Parnate
PDSP2_001079
PDSP2_001080
Prestwick0_000173
Prestwick1_000173
Prestwick2_000173
SPBio_001986
trans-(-)-2-Phenylcyclopropanamine
trans-2-Phenylcyclopropylamine
Tranylcypromine
UNII-3E3V44J4Z9