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Name:3-amidinophenylalanine deriv., 35
PubChem ID:9895193
Pathway:-
InChI:InChI=1/C32H47N5O5S/c1-8-42-32(39)37-14-12-36(13-15-37)31(38)28(17-23-10-9-11-24(16-23)30(33)34)35-43(40,41)29-26(21(4)5)18-25(20(2)3)19-27(29)22(6)7/h9-11,16,18-22,28,35H,8,12-15,17H2,1-7H3,(H3,33,34)/t28-/m0/s1/f/h33H,34H2/b33-30-
SMILES:CCOC(N1CCN(CC1)C([C@@H](Cc1cccc(c1)/C(=N\[H])N)NS(c1c(cc(cc1C(C)C)C(C)C)C(C)C)(=O)=O)=O)=O

Properties:
Formula:C32H47N5O5SAtoms:43
Molecular Weight:613.811Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:0
logP:6.6787
Targets:
Synonyms:
3-amidinophenylalanine deriv., 35
CHEMBL107955
CID 9895193
CID9895193