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Name:3-amidinophenylalanine deriv., 41
PubChem ID:11520259
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H52N6O4S/c1-22(2)28-20-29(23(3)4)32(30(21-28)24(5)6)46(44,45)39-31(19-25-8-7-9-27(18-25)33(36)37)35(43)40-14-10-26(11-15-40)34(42)41-16-12-38-13-17-41/h7-9,18,20-24,26,31,38-39H,10-17,19H2,1-6H3,(H3,36,37)/t31-/m0/s1
SMILES:O=C([C@@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N)N1CCC(CC1)C(=O)N1CCNCC1

Properties:
Formula:C35H52N6O4SAtoms:46
Molecular Weight:652.89Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:6.3772
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 41
CID 11520259
CID11520259