MetaADEDB 2.0 @ LMMD
Y 27632
(IYOZTVGMEWJPKR-VOMCLLRMSA-N)
Structure
SMILES
C[C@H](C1CCC(CC1)C(=O)Nc1ccncc1)N
Type(s)
Experimental
Molecular Formula:
C14H21N3O
Molecular Weight:
247.336
Log P:
2.9470
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
68.01
CAS Number(s):
146986-50-7; 521059-79-0
Synonym(s)
1.
Y 27632
2.
N-(4-pyridyl)-4-(1-aminoethyl)cyclohexanecarboxamide
3.
Y 27632, (4(R)-trans)-isomer
4.
Y 27632, (4(S)-trans)-isomer
5.
Y 27632, (trans)-isomer
6.
Y 27632, dihydrochloride, (4(R)-trans)-isomer
7.
Y-27632
8.
Y27632
External Link(s)
MeSHC108830
PubChem Compound448042
BindingDB86729
50319631
14029
ChEBI75393
92773
CHEMBLCHEMBL559147
CHEMBL1188380
DrugBankDB08756
IUPHAR/BPS Guide to PHARMACOLOGY5290
Therapeutic Target DatabaseD0B5LF
D0W5QE
ZINC100002002
252286763
6989
Adverse Drug Event(s)
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