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Drug Details

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Name:2gv7
PubChem ID:6852211
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H54N8O4S/c1-22(2)28-20-29(23(3)4)32(30(21-28)24(5)6)49(47,48)41-31(19-25-8-7-9-27(18-25)33(37)38)35(46)43-16-14-42(15-17-43)34(45)26-10-12-44(13-11-26)36(39)40/h7-9,18,20-24,26,31,41H,10-17,19H2,1-6H3,(H3,37,38)(H3,39,40)/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)N1CCN(CC1)C(=O)C1CCN(CC1)C(=N)N

Properties:
Formula:C36H54N8O4SAtoms:49
Molecular Weight:694.93Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:6.3922
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-4-(4-(3-(3-CARBAMIMIDOYLPHENYL)-2-(2,4,6-TRIISOPROPYLPHENYLSULFONAMIDO
(S)-4-(4-(3-(3-CARBAMIMIDOYLPHENYL)-2-(2,4,6-TRIISOPROPYLPHENYLSULFONAMIDO)PROPANOYL)PIPERAZINE-1-CARBONYL)PIPERIDINE-1-CARBOXIMIDAMIDE
2gv7
3-amidinophenylalanine deriv., 31
AC1OA9XZ
CHEBI:45411
CHEMBL379586
CID 6852211
CID6852211