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Name:METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE
PubChem ID:448763
Pathway:-
InChI:InChI=1/C22H34N4O2/c1-24-19(14-16-6-3-2-4-7-16)22(28)26-13-5-8-20(26)21(27)25-15-17-9-11-18(23)12-10-17/h2-4,6-7,17-20,24H,5,8-15,23H2,1H3,(H,25,27)/t17?,18?,19-,20+/m1/s1/f/h25H
SMILES:CN[C@@H](Cc1ccccc1)C(N1CCC[C@H]1C(NCC1CCC(CC1)N)=O)=O

Properties:
Formula:C22H34N4O2Atoms:32
Molecular Weight:386.531Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:2.8618
Targets:
Synonyms:
(2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropano
1tom
AC1L9MBI
CHEBI:379676
CHEMBL1234337
CHEMBL125181
CID448763
DB08187
L-371912
METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE
MIN