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Drug Details

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Name:NAS-GLY-APH-PIP
PubChem ID:445157
Pathway:-
InChI:InChI=1/C27H31N5O4S/c28-26(29)21-10-8-19(9-11-21)16-24(27(34)32-14-4-1-5-15-32)31-25(33)18-30-37(35,36)23-13-12-20-6-2-3-7-22(20)17-23/h2-3,6-13,17,24,30H,1,4-5,14-16,18H2,(H3,28,29)(H,31,33)/t24-/m1/s1/f/h28,31H,29H2/b28-26-
SMILES:C1CCN(CC1)C([C@H](Cc1ccc(cc1)/C(=N\[H])N)NC(CNS(c1ccc2ccccc2c1)(=O)=O)=O)=O

Properties:
Formula:C27H31N5O4SAtoms:39
Molecular Weight:521.631Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:4.7427
Targets:
Synonyms:
1dwd
1ets
1ppc
AC1L9HIL
CHEBI:175709
CHEBI:44039
CHEMBL51173
CID445157
MID
n==alpha==(2-naphthyl-sulfonyl-glycyl)-para-amidinophenyl-alanyl-piperidin
N==ALPHA==(2-NAPHTHYL-SULFONYL-GLYCYL)-PARA-AMIDINOPHENYL-ALANYL-PIPERIDINE
NAS-GLY-APH-PIP
NAS-GLY-PAP-PIP