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Name:Lificiguat
PubChem ID:5712
Pathway:Show KEGG pathways
InChI:InChI=1/C19H16N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2
SMILES:c1ccc(cc1)Cn1c2ccccc2c(c2ccc(CO)o2)n1

Properties:
Formula:C19H16N2O2Atoms:23
Molecular Weight:304.343Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.8369
Targets:
Synonyms:
"3-(5′-hydroxymethyl-2′-furyl)-1-benzylindazole"
154453-18-6
170632-47-0
17351-10-9
2-Furanmethanol, 5-[1-(phenylmethyl)-1H-indazol-3-yl]-
3-(5′-Hydroxymethyl-2′-furyl)-1-benzylindazole
3-(5'-Hydroxymethyl-2'-furyl)-1-benzyl indazole
3-(5'-Hydroxymethyl-2'-furyl)-1-benzylindazole
AC1L1KYW
AC1Q4YM3
AR-1A9100
Bio2_000324
Bio2_000804
BRD-K60476892-001-02-1
BSPBio_000987
C090937
C19H16N2O2
CCG-205304
CHEBI:302965
CHEMBL333985
EU-0101230
HMS1362A09
HMS1792A09
HMS1990A09
HMS2235B17
HMS3263F22
IDI1_002079
KBio2_000327
KBio2_002895
KBio2_005463
KBio3_000653
KBio3_000654
KBioGR_000327
KBioSS_000327
KST-1A2012
Lificiguat
Lopac-Y-102
Lopac0_001230
LS-173463
MLS001333257
MLS001333258
MLS002172480
NCGC00016103-01
NCGC00016103-02
NCGC00016103-03
NCGC00016103-04
NCGC00016103-05
NCGC00016103-06
NCGC00016103-07
NCGC00094472-01
NCGC00094472-02
NCGC00094472-03
NCGC00094472-04
NSC728165
QTL1_000091
SMR000857214
UNII-515CC1WPTE
Y-102
Y102_SIGMA
YC 1
YC-1
ZINC01492386
[5-(1-benzyl-1h-indazol-3-yl)-2-furyl]methanol
[5-(1-benzylindazol-3-yl)furan-2-yl]methanol