Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2gv6
PubChem ID:6852210
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N7O3S/c29-26(30)23-7-3-4-20(16-23)17-25(27(36)35-14-11-19(12-15-35)10-13-33-28(31)32)34-39(37,38)24-9-8-21-5-1-2-6-22(21)18-24/h1-9,16,18-19,25,34H,10-15,17H2,(H3,29,30)(H4,31,32,33)/t25-/m0/s1
SMILES:NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C28H35N7O3SAtoms:39
Molecular Weight:549.688Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:5.5258
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-3-(3-(4-(2-GUANIDINOETHYL)PIPERIDIN-1-YL)-2-(NAPHTHALENE-2-SULFONAMIDO
(S)-3-(3-(4-(2-GUANIDINOETHYL)PIPERIDIN-1-YL)-2-(NAPHTHALENE-2-SULFONAMIDO)-3-OXOPROPYL)BENZIMIDAMIDE
2gv6
3-amidinophenylalanine deriv., 8
AC1OA9XW
CHEMBL210771
CID 6852210
CID6852210